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SMILES: n12c(=O)c(cnc1ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2n(c1)c(=O)c(cn2)C(=O)O InChI: InChI=1S/C10H8N2O3/c1-6-2-3-8-11-4-7(10(14)15)9(13)12(8)5-6/h2-5H,1H3,(H,14,15) InChIKey: KVQXDUFCTSBBCB-UHFFFAOYSA-N
CBID:254785 http://www.chembase.cn/molecule-254785.html