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SMILES: c1(n[nH]c2ccc(cc12)C(=O)OC)C=O Canonical SMILES: COC(=O)c1cc2c(C=O)n[nH]c2cc1 InChI: InChI=1S/C10H8N2O3/c1-15-10(14)6-2-3-8-7(4-6)9(5-13)12-11-8/h2-5H,1H3,(H,11,12) InChIKey: ASNIOVVZBFNGJZ-UHFFFAOYSA-N
CBID:803547 http://www.chembase.cn/molecule-803547.html