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SMILES: c1c(c(oc1CN(CC)CC)c1ccccc1)C(=O)O.Cl Canonical SMILES: CCN(Cc1cc(c(o1)c1ccccc1)C(=O)O)CC.Cl InChI: InChI=1S/C16H19NO3.ClH/c1-3-17(4-2)11-13-10-14(16(18)19)15(20-13)12-8-6-5-7-9-12;/h5-10H,3-4,11H2,1-2H3,(H,18,19);1H InChIKey: YUEBGCIQZHSUEY-UHFFFAOYSA-N
CBID:11672 http://www.chembase.cn/molecule-11672.html