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SMILES: c1(oc2c(c1)cccc2)C(=O)CCN(C)C.Cl Canonical SMILES: CN(CCC(=O)c1cc2c(o1)cccc2)C.Cl InChI: InChI=1S/C13H15NO2.ClH/c1-14(2)8-7-11(15)13-9-10-5-3-4-6-12(10)16-13;/h3-6,9H,7-8H2,1-2H3;1H InChIKey: POCWIYLJOYJXOI-UHFFFAOYSA-N
CBID:246226 http://www.chembase.cn/molecule-246226.html