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SMILES: c1(C(=O)O)cc(c(nc1)OCC)Cl Canonical SMILES: CCOc1ncc(cc1Cl)C(=O)O InChI: InChI=1S/C8H8ClNO3/c1-2-13-7-6(9)3-5(4-10-7)8(11)12/h3-4H,2H2,1H3,(H,11,12) InChIKey: KFJJKOQGQVNZEN-UHFFFAOYSA-N
CBID:273784 http://www.chembase.cn/molecule-273784.html