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SMILES: c1(c2c(NCCO2)ccc1)C(=O)O.Cl Canonical SMILES: OC(=O)c1cccc2c1OCCN2.Cl InChI: InChI=1S/C9H9NO3.ClH/c11-9(12)6-2-1-3-7-8(6)13-5-4-10-7;/h1-3,10H,4-5H2,(H,11,12);1H InChIKey: URRHEPFGYKFEOX-UHFFFAOYSA-N
CBID:243252 http://www.chembase.cn/molecule-243252.html