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SMILES: c1cccc(c1C(=O)NNC(=O)c1c(cccc1)S)S Canonical SMILES: O=C(c1ccccc1S)NNC(=O)c1ccccc1S InChI: InChI=1S/C14H12N2O2S2/c17-13(9-5-1-3-7-11(9)19)15-16-14(18)10-6-2-4-8-12(10)20/h1-8,19-20H,(H,15,17)(H,16,18) InChIKey: BCDWFVITTFIUNV-UHFFFAOYSA-N
CBID:162343 http://www.chembase.cn/molecule-162343.html