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SMILES: N1(C(=O)[C@H]2NC(=O)CC2)CC(=O)N(CC(C1)OCc1ccccc1)CC(C)C Canonical SMILES: CC(CN1CC(OCc2ccccc2)CN(CC1=O)C(=O)[C@@H]1CCC(=O)N1)C InChI: InChI=1S/C21H29N3O4/c1-15(2)10-23-11-17(28-14-16-6-4-3-5-7-16)12-24(13-20(23)26)21(27)18-8-9-19(25)22-18/h3-7,15,17-18H,8-14H2,1-2H3,(H,22,25)/t17?,18-/m0/s1 InChIKey: JRKNIYSASWHEMY-ZVAWYAOSSA-N
CBID:866009 http://www.chembase.cn/molecule-866009.html