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SMILES: c1c2c(cc(c1N)CCC)OCO2.Cl.Cl Canonical SMILES: CCCc1cc2OCOc2cc1N.Cl.Cl InChI: InChI=1S/C10H13NO2.2ClH/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9;;/h4-5H,2-3,6,11H2,1H3;2*1H InChIKey: DFWAOFAEURXTMT-UHFFFAOYSA-N
CBID:30333 http://www.chembase.cn/molecule-30333.html