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SMILES: C(=O)(C1CCC(CC1)CN)OC.Cl Canonical SMILES: NCC1CCC(CC1)C(=O)OC.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-12-9(11)8-4-2-7(6-10)3-5-8;/h7-8H,2-6,10H2,1H3;1H InChIKey: PZPSRTWFJCGJLP-UHFFFAOYSA-N
CBID:55724 http://www.chembase.cn/molecule-55724.html