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SMILES: C1(C2CC(C1(C)C)CC2)(NC(=O)CCl)C Canonical SMILES: ClCC(=O)NC1(C)C2CCC(C1(C)C)C2 InChI: InChI=1S/C12H20ClNO/c1-11(2)8-4-5-9(6-8)12(11,3)14-10(15)7-13/h8-9H,4-7H2,1-3H3,(H,14,15) InChIKey: FLUMHSYXYCELKC-UHFFFAOYSA-N
CBID:14264 http://www.chembase.cn/molecule-14264.html