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SMILES: C(=O)(NC1CCN(C(=O)CCl)CC1)c1c(C)cccc1 Canonical SMILES: ClCC(=O)N1CCC(CC1)NC(=O)c1ccccc1C InChI: InChI=1S/C15H19ClN2O2/c1-11-4-2-3-5-13(11)15(20)17-12-6-8-18(9-7-12)14(19)10-16/h2-5,12H,6-10H2,1H3,(H,17,20) InChIKey: BZCAHZKZWYJLLE-UHFFFAOYSA-N
CBID:260753 http://www.chembase.cn/molecule-260753.html