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SMILES: C(=O)(NC(C1C2CC(C1)CC2)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC(C1CC2CC1CC2)C InChI: InChI=1S/C12H20ClNO/c1-7(13)12(15)14-8(2)11-6-9-3-4-10(11)5-9/h7-11H,3-6H2,1-2H3,(H,14,15) InChIKey: ZWRHZCDJUHUGET-UHFFFAOYSA-N
CBID:233621 http://www.chembase.cn/molecule-233621.html