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SMILES: c1(n(nnn1)C)SCC(=O)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)CSc1nnnn1C InChI: InChI=1S/C11H11N5O3S/c1-16-11(13-14-15-16)20-6-9(17)12-8-4-2-7(3-5-8)10(18)19/h2-5H,6H2,1H3,(H,12,17)(H,18,19) InChIKey: GBPLXVIGBHFYIB-UHFFFAOYSA-N
CBID:233917 http://www.chembase.cn/molecule-233917.html