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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)C)C Canonical SMILES: Cc1ccc2c(c1)C(=O)C(=O)N2C InChI: InChI=1S/C10H9NO2/c1-6-3-4-8-7(5-6)9(12)10(13)11(8)2/h3-5H,1-2H3 InChIKey: XRSLHTIRZNFPFF-UHFFFAOYSA-N
CBID:307770 http://www.chembase.cn/molecule-307770.html