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SMILES: C1(=O)NC(=O)CC1(c1ccc(cc1)C)CC Canonical SMILES: CCC1(CC(=O)NC1=O)c1ccc(cc1)C InChI: InChI=1S/C13H15NO2/c1-3-13(8-11(15)14-12(13)16)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,14,15,16) InChIKey: IOHDQQKVEJHTAZ-UHFFFAOYSA-N
CBID:242938 http://www.chembase.cn/molecule-242938.html