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SMILES: C1(c2ccc(cc2)OC)CC(=NC(=S)N1)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C1NC(=S)N=C(C1)c1ccccc1 InChI: InChI=1S/C17H16N2OS/c1-20-14-9-7-13(8-10-14)16-11-15(18-17(21)19-16)12-5-3-2-4-6-12/h2-10,16H,11H2,1H3,(H,19,21) InChIKey: OJBATUCWOKDWSY-UHFFFAOYSA-N
CBID:16471 http://www.chembase.cn/molecule-16471.html