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SMILES: c1c(c(cc(c1O)N=O)Cl)O Canonical SMILES: O=Nc1cc(Cl)c(cc1O)O InChI: InChI=1S/C6H4ClNO3/c7-3-1-4(8-11)6(10)2-5(3)9/h1-2,9-10H InChIKey: JVTXZVVELSONAM-UHFFFAOYSA-N
CBID:164410 http://www.chembase.cn/molecule-164410.html