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SMILES: c1(c([nH]c(n1)SC)c1ccccc1)c1ccccc1 Canonical SMILES: CSc1nc(c([nH]1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H14N2S/c1-19-16-17-14(12-8-4-2-5-9-12)15(18-16)13-10-6-3-7-11-13/h2-11H,1H3,(H,17,18) InChIKey: FKYCCFMGPGRPID-UHFFFAOYSA-N
CBID:120769 http://www.chembase.cn/molecule-120769.html