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SMILES: C(=O)(NC1CCC(C(C)(C)C)CC1)CCl Canonical SMILES: ClCC(=O)NC1CCC(CC1)C(C)(C)C InChI: InChI=1S/C12H22ClNO/c1-12(2,3)9-4-6-10(7-5-9)14-11(15)8-13/h9-10H,4-8H2,1-3H3,(H,14,15) InChIKey: LARCNSYEWOQQCU-UHFFFAOYSA-N
CBID:312293 http://www.chembase.cn/molecule-312293.html