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SMILES: C(#N)c1c(nc(s1)c1cc(ccc1)C)c1ccccc1 Canonical SMILES: N#Cc1sc(nc1c1ccccc1)c1cccc(c1)C InChI: InChI=1S/C17H12N2S/c1-12-6-5-9-14(10-12)17-19-16(15(11-18)20-17)13-7-3-2-4-8-13/h2-10H,1H3 InChIKey: DUWIGOHYDXAKEV-UHFFFAOYSA-N
CBID:300281 http://www.chembase.cn/molecule-300281.html