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SMILES: N(C(=S)N)c1ccc(cc1)Oc1ccccc1 Canonical SMILES: NC(=S)Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C13H12N2OS/c14-13(17)15-10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H3,14,15,17) InChIKey: SSZWMEWZRURHTK-UHFFFAOYSA-N
CBID:52185 http://www.chembase.cn/molecule-52185.html