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SMILES: c1cc2c(cc1C(=O)c1ccccc1)nc(c(=O)[nH]2)c1sccc1 Canonical SMILES: O=C(c1ccc2c(c1)nc(c(=O)[nH]2)c1cccs1)c1ccccc1 InChI: InChI=1S/C19H12N2O2S/c22-18(12-5-2-1-3-6-12)13-8-9-14-15(11-13)20-17(19(23)21-14)16-7-4-10-24-16/h1-11H,(H,21,23) InChIKey: DAONFPVIAXDGSI-UHFFFAOYSA-N
CBID:300124 http://www.chembase.cn/molecule-300124.html