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SMILES: N1C(CC(NC(=O)CCl)CC1(C)C)(C)C Canonical SMILES: ClCC(=O)NC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C11H21ClN2O/c1-10(2)5-8(13-9(15)7-12)6-11(3,4)14-10/h8,14H,5-7H2,1-4H3,(H,13,15) InChIKey: QIPFOZDVGCESRF-UHFFFAOYSA-N
CBID:255878 http://www.chembase.cn/molecule-255878.html