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SMILES: c1(c(n2cccc2)ccs1)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1sccc1n1cccc1 InChI: InChI=1S/C11H8N2OS/c12-5-3-10(14)11-9(4-8-15-11)13-6-1-2-7-13/h1-2,4,6-8H,3H2 InChIKey: OEPSCFGAQZUCOE-UHFFFAOYSA-N
CBID:40521 http://www.chembase.cn/molecule-40521.html