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SMILES: N(C(=S)N)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)NC(=S)N InChI: InChI=1S/C8H10N2OS/c1-11-7-4-2-3-6(5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12) InChIKey: YGMXDSWMRIXNTI-UHFFFAOYSA-N
CBID:52145 http://www.chembase.cn/molecule-52145.html