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SMILES: c1ccc(cc1)C(=O)Nc1ccccc1SSc1ccccc1NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccccc1SSc1ccccc1NC(=O)c1ccccc1 InChI: InChI=1S/C26H20N2O2S2/c29-25(19-11-3-1-4-12-19)27-21-15-7-9-17-23(21)31-32-24-18-10-8-16-22(24)28-26(30)20-13-5-2-6-14-20/h1-18H,(H,27,29)(H,28,30) InChIKey: ZHMIOPLMFZVSHY-UHFFFAOYSA-N
CBID:302272 http://www.chembase.cn/molecule-302272.html