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SMILES: C1(=O)N2C(C(=O)Nc3c1cccc3)CCC2 Canonical SMILES: O=C1Nc2ccccc2C(=O)N2C1CCC2 InChI: InChI=1S/C12H12N2O2/c15-11-10-6-3-7-14(10)12(16)8-4-1-2-5-9(8)13-11/h1-2,4-5,10H,3,6-7H2,(H,13,15) InChIKey: MXBNEEHQIDLPLQ-UHFFFAOYSA-N
CBID:60963 http://www.chembase.cn/molecule-60963.html