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SMILES: C(=O)(N1CCC(CC1)Cl)OC(C)(C)C Canonical SMILES: ClC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18ClNO2/c1-10(2,3)14-9(13)12-6-4-8(11)5-7-12/h8H,4-7H2,1-3H3 InChIKey: NZZWXABIGMMKQL-UHFFFAOYSA-N
CBID:63627 http://www.chembase.cn/molecule-63627.html