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SMILES: o1c(ccc1C(=O)O)CNCc1ccccc1.Cl Canonical SMILES: OC(=O)c1ccc(o1)CNCc1ccccc1.Cl InChI: InChI=1S/C13H13NO3.ClH/c15-13(16)12-7-6-11(17-12)9-14-8-10-4-2-1-3-5-10;/h1-7,14H,8-9H2,(H,15,16);1H InChIKey: PPZZEHSWRCYNRK-UHFFFAOYSA-N
CBID:55200 http://www.chembase.cn/molecule-55200.html