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SMILES: N1=C(N=C(NC1c1ccc(OCc2ccccc2)cc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1ccc(cc1)OCc1ccccc1)N InChI: InChI=1S/C16H16N4OS/c17-15-18-14(19-16(22)20-15)12-6-8-13(9-7-12)21-10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H4,17,18,19,20,22) InChIKey: RKSNFYXFZHMUDV-UHFFFAOYSA-N
CBID:36675 http://www.chembase.cn/molecule-36675.html