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SMILES: Oc1ccc(/N=N/c2cc(Cl)cc(c2O)S(=O)(=O)O)c(O)c1 Canonical SMILES: Oc1ccc(c(c1)O)/N=N/c1cc(Cl)cc(c1O)S(=O)(=O)O InChI: InChI=1S/C12H9ClN2O6S/c13-6-3-9(12(18)11(4-6)22(19,20)21)15-14-8-2-1-7(16)5-10(8)17/h1-5,16-18H,(H,19,20,21) InChIKey: OTKYOGBGHUUFPC-UHFFFAOYSA-N
CBID:103384 http://www.chembase.cn/molecule-103384.html