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SMILES: n1(c(nnn1)SCC(=O)C)c1ccccc1 Canonical SMILES: CC(=O)CSc1nnnn1c1ccccc1 InChI: InChI=1S/C10H10N4OS/c1-8(15)7-16-10-11-12-13-14(10)9-5-3-2-4-6-9/h2-6H,7H2,1H3 InChIKey: FDXMSEVSSDFTDV-UHFFFAOYSA-N
CBID:311152 http://www.chembase.cn/molecule-311152.html