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SMILES: N(C(=S)N)c1c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1NC(=S)N)C InChI: InChI=1S/C9H12N2OS/c1-6-3-4-8(12-2)7(5-6)11-9(10)13/h3-5H,1-2H3,(H3,10,11,13) InChIKey: IPKUQBKZOAIUOC-UHFFFAOYSA-N
CBID:52482 http://www.chembase.cn/molecule-52482.html