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SMILES: O1CCC(NCCc2ccccc2)CC1.Cl Canonical SMILES: O1CCC(CC1)NCCc1ccccc1.Cl InChI: InChI=1S/C13H19NO.ClH/c1-2-4-12(5-3-1)6-9-14-13-7-10-15-11-8-13;/h1-5,13-14H,6-11H2;1H InChIKey: ZHEYXWMENRGBHS-UHFFFAOYSA-N
CBID:55286 http://www.chembase.cn/molecule-55286.html