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SMILES: Oc1c2C(=O)c3ccccc3C(=O)c2cc(S(=O)(=O)Nc2ccc(OC)cc2)c1O Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cc2C(=O)c3ccccc3C(=O)c2c(c1O)O InChI: InChI=1S/C21H15NO7S/c1-29-12-8-6-11(7-9-12)22-30(27,28)16-10-15-17(21(26)20(16)25)19(24)14-5-3-2-4-13(14)18(15)23/h2-10,22,25-26H,1H3 InChIKey: MUHNZLPBAUWQNQ-UHFFFAOYSA-N
CBID:63808 http://www.chembase.cn/molecule-63808.html