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SMILES: S1(=O)(=O)CC(NC(=O)c2c(nc(nc2)C)c2ccccc2)C=C1 Canonical SMILES: Cc1ncc(c(n1)c1ccccc1)C(=O)NC1C=CS(=O)(=O)C1 InChI: InChI=1S/C16H15N3O3S/c1-11-17-9-14(15(18-11)12-5-3-2-4-6-12)16(20)19-13-7-8-23(21,22)10-13/h2-9,13H,10H2,1H3,(H,19,20) InChIKey: VISVMABLFXJICF-UHFFFAOYSA-N
CBID:410109 http://www.chembase.cn/molecule-410109.html