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SMILES: N(C1CC1)(C(=O)CCl)C1CCC(CC1)C Canonical SMILES: ClCC(=O)N(C1CC1)C1CCC(CC1)C InChI: InChI=1S/C12H20ClNO/c1-9-2-4-10(5-3-9)14(11-6-7-11)12(15)8-13/h9-11H,2-8H2,1H3 InChIKey: JCHHDCMOUBGNMC-UHFFFAOYSA-N
CBID:257089 http://www.chembase.cn/molecule-257089.html