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SMILES: C(=O)(N[C@H](C(=O)O)C)NCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C12H14N2O5/c1-7(11(15)16)14-12(17)13-5-8-2-3-9-10(4-8)19-6-18-9/h2-4,7H,5-6H2,1H3,(H,15,16)(H2,13,14,17)/t7-/m0/s1 InChIKey: COEVXHBITJDVNK-ZETCQYMHSA-N
CBID:201904 http://www.chembase.cn/molecule-201904.html