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SMILES: N1C(=O)C(c2ccccc12)CC(C)C Canonical SMILES: CC(CC1C(=O)Nc2c1cccc2)C InChI: InChI=1S/C12H15NO/c1-8(2)7-10-9-5-3-4-6-11(9)13-12(10)14/h3-6,8,10H,7H2,1-2H3,(H,13,14) InChIKey: UHNMEXRCASTLJV-UHFFFAOYSA-N
CBID:73631 http://www.chembase.cn/molecule-73631.html