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SMILES: CS(=O)(=O)CCC1C(=O)N(C(=S)N1)c1ccccc1 Canonical SMILES: O=C1C(CCS(=O)(=O)C)NC(=S)N1c1ccccc1 InChI: InChI=1S/C12H14N2O3S2/c1-19(16,17)8-7-10-11(15)14(12(18)13-10)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,18) InChIKey: RSHIVNVSPBCMMT-UHFFFAOYSA-N
CBID:132612 http://www.chembase.cn/molecule-132612.html