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SMILES: N(C(=O)c1ncc[nH]1)(Cc1c(ncs1)C)Cc1ccccc1 Canonical SMILES: O=C(N(Cc1scnc1C)Cc1ccccc1)c1ncc[nH]1 InChI: InChI=1S/C16H16N4OS/c1-12-14(22-11-19-12)10-20(9-13-5-3-2-4-6-13)16(21)15-17-7-8-18-15/h2-8,11H,9-10H2,1H3,(H,17,18) InChIKey: QYNNYTCLAATMQA-UHFFFAOYSA-N
CBID:341517 http://www.chembase.cn/molecule-341517.html