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SMILES: c12OCC(Cc1ccc(c2)OC)N.Cl Canonical SMILES: COc1ccc2c(c1)OCC(C2)N.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-12-9-3-2-7-4-8(11)6-13-10(7)5-9;/h2-3,5,8H,4,6,11H2,1H3;1H InChIKey: MEDKKMCXWLRRSU-UHFFFAOYSA-N
CBID:244551 http://www.chembase.cn/molecule-244551.html