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SMILES: C(#N)N(c1cc(SC)ccc1)C Canonical SMILES: N#CN(c1cccc(c1)SC)C InChI: InChI=1S/C9H10N2S/c1-11(7-10)8-4-3-5-9(6-8)12-2/h3-6H,1-2H3 InChIKey: MSHIIKXFGRGEHA-UHFFFAOYSA-N
CBID:238792 http://www.chembase.cn/molecule-238792.html