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SMILES: S(=O)(=O)(Nc1ccccc1)c1ccc(c2oc(cc2)C=O)cc1 Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C17H13NO4S/c19-12-15-8-11-17(22-15)13-6-9-16(10-7-13)23(20,21)18-14-4-2-1-3-5-14/h1-12,18H InChIKey: ZXWAXYIDBGPZFX-UHFFFAOYSA-N
CBID:252466 http://www.chembase.cn/molecule-252466.html