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SMILES: C(=O)(NC(C)(C)C)CN(C(=O)CCl)CC Canonical SMILES: CCN(C(=O)CCl)CC(=O)NC(C)(C)C InChI: InChI=1S/C10H19ClN2O2/c1-5-13(9(15)6-11)7-8(14)12-10(2,3)4/h5-7H2,1-4H3,(H,12,14) InChIKey: URLPIADPWGEVNM-UHFFFAOYSA-N
CBID:232819 http://www.chembase.cn/molecule-232819.html