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SMILES: O1C(C(c2c1cccc2)C)C(N)C.Cl Canonical SMILES: CC(C1Oc2c(C1C)cccc2)N.Cl InChI: InChI=1S/C11H15NO.ClH/c1-7-9-5-3-4-6-10(9)13-11(7)8(2)12;/h3-8,11H,12H2,1-2H3;1H InChIKey: KXPFTVMSRCJTTQ-UHFFFAOYSA-N
CBID:236105 http://www.chembase.cn/molecule-236105.html