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SMILES: Cl.C(=O)(CCC(c1ccc2c(cccc2)c1)N)OC Canonical SMILES: COC(=O)CCC(c1ccc2c(c1)cccc2)N.Cl InChI: InChI=1S/C15H17NO2.ClH/c1-18-15(17)9-8-14(16)13-7-6-11-4-2-3-5-12(11)10-13;/h2-7,10,14H,8-9,16H2,1H3;1H InChIKey: BHXXAIGFDCRZJA-UHFFFAOYSA-N
CBID:797631 http://www.chembase.cn/molecule-797631.html