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SMILES: c1(n2c(ccc2C)C)c(scc1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1sccc1n1c(C)ccc1C InChI: InChI=1S/C13H12N2OS/c1-9-3-4-10(2)15(9)11-6-8-17-13(11)12(16)5-7-14/h3-4,6,8H,5H2,1-2H3 InChIKey: YETHLXCMIGDWQO-UHFFFAOYSA-N
CBID:40526 http://www.chembase.cn/molecule-40526.html