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SMILES: n1c(ccn1c1cc2c(OCO2)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H8N2O4/c14-11(15)8-3-4-13(12-8)7-1-2-9-10(5-7)17-6-16-9/h1-5H,6H2,(H,14,15) InChIKey: PGMYTTOFNMTJKT-UHFFFAOYSA-N
CBID:277786 http://www.chembase.cn/molecule-277786.html