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SMILES: O=c1n(c2ncccc2)c(=O)c2c(o1)c1ccccc1S(=O)(=O)N2C Canonical SMILES: O=c1oc2c(c(=O)n1c1ccccn1)N(C)S(=O)(=O)c1c2cccc1 InChI: InChI=1S/C16H11N3O5S/c1-18-13-14(10-6-2-3-7-11(10)25(18,22)23)24-16(21)19(15(13)20)12-8-4-5-9-17-12/h2-9H,1H3 InChIKey: OEHFRZLKGRKFAS-UHFFFAOYSA-N
CBID:287206 http://www.chembase.cn/molecule-287206.html