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SMILES: c1c(c(cc(c1OC)OC)C)N.Cl Canonical SMILES: COc1cc(N)c(cc1OC)C.Cl InChI: InChI=1S/C9H13NO2.ClH/c1-6-4-8(11-2)9(12-3)5-7(6)10;/h4-5H,10H2,1-3H3;1H InChIKey: LEOFMBJTZAYLIJ-UHFFFAOYSA-N
CBID:231546 http://www.chembase.cn/molecule-231546.html