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SMILES: c12c(C(=O)N[C@H]3C[C@H](N(C3)C)C(=O)O)cc(nc1c(cc(c2)C)C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)C)C(=O)N[C@H]1C[C@H](N(C1)C)C(=O)O InChI: InChI=1S/C19H23N3O3/c1-10-5-11(2)17-14(6-10)15(7-12(3)20-17)18(23)21-13-8-16(19(24)25)22(4)9-13/h5-7,13,16H,8-9H2,1-4H3,(H,21,23)(H,24,25)/t13-,16-/m0/s1 InChIKey: VWOIUPQDHOXTSC-BBRMVZONSA-N
CBID:410369 http://www.chembase.cn/molecule-410369.html