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SMILES: C(=O)(C(Cc1cc2c(OCO2)cc1)N)O Canonical SMILES: OC(=O)C(Cc1ccc2c(c1)OCO2)N InChI: InChI=1S/C10H11NO4/c11-7(10(12)13)3-6-1-2-8-9(4-6)15-5-14-8/h1-2,4,7H,3,5,11H2,(H,12,13) InChIKey: XHBLRJRZRFZSGW-UHFFFAOYSA-N
CBID:267663 http://www.chembase.cn/molecule-267663.html