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SMILES: c12c(cc3c(c1)occ3)N(C(=O)C2C(=O)Nc1scnn1)C Canonical SMILES: O=C(C1c2cc3occc3cc2N(C1=O)C)Nc1nncs1 InChI: InChI=1S/C14H10N4O3S/c1-18-9-4-7-2-3-21-10(7)5-8(9)11(13(18)20)12(19)16-14-17-15-6-22-14/h2-6,11H,1H3,(H,16,17,19) InChIKey: OQMLSKSSPKAKJQ-UHFFFAOYSA-N
CBID:162453 http://www.chembase.cn/molecule-162453.html