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SMILES: c1(c(n(c(=S)nc1)C)N)C(=O)c1ccccc1 Canonical SMILES: O=C(c1cnc(=S)n(c1N)C)c1ccccc1 InChI: InChI=1S/C12H11N3OS/c1-15-11(13)9(7-14-12(15)17)10(16)8-5-3-2-4-6-8/h2-7H,13H2,1H3 InChIKey: VAEFXRDLMYHPSY-UHFFFAOYSA-N
CBID:40942 http://www.chembase.cn/molecule-40942.html