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SMILES: n1(c(nc2c1cc(C(=O)O)cc2)C)C Canonical SMILES: OC(=O)c1ccc2c(c1)n(C)c(n2)C InChI: InChI=1S/C10H10N2O2/c1-6-11-8-4-3-7(10(13)14)5-9(8)12(6)2/h3-5H,1-2H3,(H,13,14) InChIKey: PAHCNWPMLGFQKJ-UHFFFAOYSA-N
CBID:50343 http://www.chembase.cn/molecule-50343.html