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SMILES: c1(c(cc(cc1OC)OC)OC)N.Cl Canonical SMILES: COc1cc(OC)c(c(c1)OC)N.Cl InChI: InChI=1S/C9H13NO3.ClH/c1-11-6-4-7(12-2)9(10)8(5-6)13-3;/h4-5H,10H2,1-3H3;1H InChIKey: GRHAUEFIQOUKAY-UHFFFAOYSA-N
CBID:42462 http://www.chembase.cn/molecule-42462.html