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SMILES: n12c(c(nc1cccc2)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)nc2n1cccc2 InChI: InChI=1S/C10H10N2O2/c1-7-8(6-10(13)14)12-5-3-2-4-9(12)11-7/h2-5H,6H2,1H3,(H,13,14) InChIKey: CPGQJEFOEJTDBQ-UHFFFAOYSA-N
CBID:31969 http://www.chembase.cn/molecule-31969.html