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SMILES: N1(Cc2c(C1)ccc(C(=O)O)c2)CC=C.Cl Canonical SMILES: C=CCN1Cc2c(C1)ccc(c2)C(=O)O.Cl InChI: InChI=1S/C12H13NO2.ClH/c1-2-5-13-7-10-4-3-9(12(14)15)6-11(10)8-13;/h2-4,6H,1,5,7-8H2,(H,14,15);1H InChIKey: DWDUZEAUFPGIJF-UHFFFAOYSA-N
CBID:188993 http://www.chembase.cn/molecule-188993.html