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SMILES: c1(c(c(cc(c1)Cl)OC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)cc(c1N)OC InChI: InChI=1S/C10H12ClNO3/c1-3-15-10(13)7-4-6(11)5-8(14-2)9(7)12/h4-5H,3,12H2,1-2H3 InChIKey: GHHMGDBOSHYGAZ-UHFFFAOYSA-N
CBID:284291 http://www.chembase.cn/molecule-284291.html