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SMILES: c1c(ccc(c1)C(=O)CCCN1CCC(CC1)(c1ccc(cc1)Cl)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)F Canonical SMILES: OC(=O)[C@@H]1O[C@@H](OC2(CCN(CC2)CCCC(=O)c2ccc(cc2)F)c2ccc(cc2)Cl)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C27H31ClFNO8/c28-18-7-5-17(6-8-18)27(38-26-23(34)21(32)22(33)24(37-26)25(35)36)11-14-30(15-12-27)13-1-2-20(31)16-3-9-19(29)10-4-16/h3-10,21-24,26,32-34H,1-2,11-15H2,(H,35,36)/t21-,22-,23+,24-,26-/m0/s1 InChIKey: ZFNLYKVTHNLKNZ-AMWBNRJOSA-N
CBID:169836 http://www.chembase.cn/molecule-169836.html