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SMILES: N(C(=S)N)c1ccc(cc1)OCc1ccccc1 Canonical SMILES: NC(=S)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H14N2OS/c15-14(18)16-12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,15,16,18) InChIKey: TVUKNBBQSFMNAL-UHFFFAOYSA-N
CBID:52042 http://www.chembase.cn/molecule-52042.html