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SMILES: S(=O)(=O)(N(c1c(OC)cccc1)Cc1ccccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: COc1ccccc1N(S(=O)(=O)c1cccc(c1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C21H19NO5S/c1-27-20-13-6-5-12-19(20)22(15-16-8-3-2-4-9-16)28(25,26)18-11-7-10-17(14-18)21(23)24/h2-14H,15H2,1H3,(H,23,24) InChIKey: UKEFWLFMSYKRRG-UHFFFAOYSA-N
CBID:230831 http://www.chembase.cn/molecule-230831.html