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SMILES: N1(C(=O)c2cc3c(OCO3)cc2)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)C(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H11NO5/c14-11(13-4-8(5-13)12(15)16)7-1-2-9-10(3-7)18-6-17-9/h1-3,8H,4-6H2,(H,15,16) InChIKey: ZGUPFVVRYMQLHD-UHFFFAOYSA-N
CBID:117169 http://www.chembase.cn/molecule-117169.html