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SMILES: c1(c(Cl)cccc1)CNCCCC(=O)O.Cl Canonical SMILES: OC(=O)CCCNCc1ccccc1Cl.Cl InChI: InChI=1S/C11H14ClNO2.ClH/c12-10-5-2-1-4-9(10)8-13-7-3-6-11(14)15;/h1-2,4-5,13H,3,6-8H2,(H,14,15);1H InChIKey: ZCPODQHATAXDEP-UHFFFAOYSA-N
CBID:265566 http://www.chembase.cn/molecule-265566.html