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SMILES: O=C(c1cc(c(c(c1)Cl)N)Cl)O Canonical SMILES: OC(=O)c1cc(Cl)c(c(c1)Cl)N InChI: InChI=1S/C7H5Cl2NO2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,10H2,(H,11,12) InChIKey: UHXYYTSWBYTDPD-UHFFFAOYSA-N
CBID:73315 http://www.chembase.cn/molecule-73315.html