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SMILES: C(=O)(OC(C)(C)C)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)OC(C)(C)C.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-10(2,3)13-9(12)8-6-4-5-7-11-8;/h8,11H,4-7H2,1-3H3;1H InChIKey: LKQZYZHFPZRRDT-UHFFFAOYSA-N
CBID:244091 http://www.chembase.cn/molecule-244091.html