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SMILES: N(C12CC3CC(C1)CC(C2)C3)C(=O)CCCl Canonical SMILES: ClCCC(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20ClNO/c14-2-1-12(16)15-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,1-8H2,(H,15,16) InChIKey: SHWIIKLJYCCNSU-UHFFFAOYSA-N
CBID:81872 http://www.chembase.cn/molecule-81872.html