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SMILES: c12[nH]c3c(c2cccc1C(=O)O)CNCC3.Cl Canonical SMILES: OC(=O)c1cccc2c1[nH]c1c2CNCC1.Cl InChI: InChI=1S/C12H12N2O2.ClH/c15-12(16)8-3-1-2-7-9-6-13-5-4-10(9)14-11(7)8;/h1-3,13-14H,4-6H2,(H,15,16);1H InChIKey: ZHZSMNDMSZRVEA-UHFFFAOYSA-N
CBID:255097 http://www.chembase.cn/molecule-255097.html