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SMILES: N1(c2c(NC(=O)C1)cccc2)C(=O)C Canonical SMILES: O=C1Nc2ccccc2N(C1)C(=O)C InChI: InChI=1S/C10H10N2O2/c1-7(13)12-6-10(14)11-8-4-2-3-5-9(8)12/h2-5H,6H2,1H3,(H,11,14) InChIKey: ZCJDYYGRHCAYGS-UHFFFAOYSA-N
CBID:113435 http://www.chembase.cn/molecule-113435.html