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SMILES: c1ccc2c(c1)N(c1c(S2)ccc(c1)C(F)(F)F)CCCN1CC[N+](CC1)([C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)C.[Cl-] Canonical SMILES: OC(=O)[C@@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)[N+]1(C)CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)C(F)(F)F.[Cl-] InChI: InChI=1S/C27H32F3N3O6S.ClH/c1-33(25-23(36)21(34)22(35)24(39-25)26(37)38)13-11-31(12-14-33)9-4-10-32-17-5-2-3-6-19(17)40-20-8-7-16(15-18(20)32)27(28,29)30;/h2-3,5-8,15,21-25,34-36H,4,9-14H2,1H3;1H/t21-,22-,23+,24-,25+;/m0./s1 InChIKey: AGNWBSBDYUBKFD-CCBWYJQXSA-N
CBID:179002 http://www.chembase.cn/molecule-179002.html