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SMILES: c1(c(c(cc(c1)Cl)OC)N)C(=O)O Canonical SMILES: COc1cc(Cl)cc(c1N)C(=O)O InChI: InChI=1S/C8H8ClNO3/c1-13-6-3-4(9)2-5(7(6)10)8(11)12/h2-3H,10H2,1H3,(H,11,12) InChIKey: RBTMYPGXTXTKBM-UHFFFAOYSA-N
CBID:284126 http://www.chembase.cn/molecule-284126.html