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SMILES: Cc1ccccc1Oc1cccc(c1)S(=O)(=O)NCc1ccc(cc1)C(=O)O Canonical SMILES: Cc1ccccc1Oc1cccc(c1)S(=O)(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C21H19NO5S/c1-15-5-2-3-8-20(15)27-18-6-4-7-19(13-18)28(25,26)22-14-16-9-11-17(12-10-16)21(23)24/h2-13,22H,14H2,1H3,(H,23,24) InChIKey: WPHHCTUBSAYMKU-UHFFFAOYSA-N
CBID:297239 http://www.chembase.cn/molecule-297239.html