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SMILES: N(C(=S)N)c1cc(c(cc1)C)O Canonical SMILES: NC(=S)Nc1ccc(c(c1)O)C InChI: InChI=1S/C8H10N2OS/c1-5-2-3-6(4-7(5)11)10-8(9)12/h2-4,11H,1H3,(H3,9,10,12) InChIKey: JFMLEVFEEMCBAJ-UHFFFAOYSA-N
CBID:803989 http://www.chembase.cn/molecule-803989.html