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SMILES: C(=O)(N[C@H](C(=O)O)Cc1cc2c(nc1)cccc2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cnc2c(c1)cccc2 InChI: InChI=1S/C17H20N2O4/c1-17(2,3)23-16(22)19-14(15(20)21)9-11-8-12-6-4-5-7-13(12)18-10-11/h4-8,10,14H,9H2,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1 InChIKey: ZJIPRFVJGMPMPL-AWEZNQCLSA-N
CBID:275251 http://www.chembase.cn/molecule-275251.html