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SMILES: C1(=O)Nc2c(C1N)cc(cc2)C Canonical SMILES: O=C1Nc2c(C1N)cc(cc2)C InChI: InChI=1S/C9H10N2O/c1-5-2-3-7-6(4-5)8(10)9(12)11-7/h2-4,8H,10H2,1H3,(H,11,12) InChIKey: FUHGCDMBTBHYJA-UHFFFAOYSA-N
CBID:307097 http://www.chembase.cn/molecule-307097.html