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SMILES: S(=O)(=O)(N(Cc1ccccc1)c1ccccc1)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N(c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C20H17NO4S/c22-20(23)17-10-7-13-19(14-17)26(24,25)21(18-11-5-2-6-12-18)15-16-8-3-1-4-9-16/h1-14H,15H2,(H,22,23) InChIKey: XDOLSWJSNIRYRU-UHFFFAOYSA-N
CBID:231093 http://www.chembase.cn/molecule-231093.html