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SMILES: N(C1CC1)(C(=O)CCl)C(C(C)C)C Canonical SMILES: ClCC(=O)N(C(C(C)C)C)C1CC1 InChI: InChI=1S/C10H18ClNO/c1-7(2)8(3)12(9-4-5-9)10(13)6-11/h7-9H,4-6H2,1-3H3 InChIKey: OOEMRNHPYOXAIT-UHFFFAOYSA-N
CBID:260583 http://www.chembase.cn/molecule-260583.html