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SMILES: N1=C(Nc2nc3c(s2)cccc3)NC(C1=O)CC(=O)O Canonical SMILES: OC(=O)CC1NC(=NC1=O)Nc1nc2c(s1)cccc2 InChI: InChI=1S/C12H10N4O3S/c17-9(18)5-7-10(19)15-11(13-7)16-12-14-6-3-1-2-4-8(6)20-12/h1-4,7H,5H2,(H,17,18)(H2,13,14,15,16,19) InChIKey: OOKBFPXIGJABNN-UHFFFAOYSA-N
CBID:11489 http://www.chembase.cn/molecule-11489.html