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SMILES: c1(sc2c(c1)cccn2)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1cc2c(s1)nccc2 InChI: InChI=1S/C10H6N2OS/c11-4-3-8(13)9-6-7-2-1-5-12-10(7)14-9/h1-2,5-6H,3H2 InChIKey: PLMMLXDBVSVQFN-UHFFFAOYSA-N
CBID:45082 http://www.chembase.cn/molecule-45082.html