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SMILES: c1(c[nH]c2c1cccc2)C[C@@H](C(=O)N1CCC(C(=O)NCC2CCC(C(=O)O)CC2)CC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)NCC1CCC(CC1)C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C30H42N4O6/c1-30(2,3)40-29(39)33-25(16-22-18-31-24-7-5-4-6-23(22)24)27(36)34-14-12-20(13-15-34)26(35)32-17-19-8-10-21(11-9-19)28(37)38/h4-7,18-21,25,31H,8-17H2,1-3H3,(H,32,35)(H,33,39)(H,37,38)/t19?,21?,25-/m0/s1 InChIKey: NHOHTKXYTIONDI-AJPKXHFHSA-N
CBID:211361 http://www.chembase.cn/molecule-211361.html