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SMILES: S(=O)(=O)(CCNC(=O)c1c(nccc1)SC/C=C/c1ccccc1)NC Canonical SMILES: CNS(=O)(=O)CCNC(=O)c1cccnc1SC/C=C/c1ccccc1 InChI: InChI=1S/C18H21N3O3S2/c1-19-26(23,24)14-12-20-17(22)16-10-5-11-21-18(16)25-13-6-9-15-7-3-2-4-8-15/h2-11,19H,12-14H2,1H3,(H,20,22)/b9-6+ InChIKey: NYDQGTFJVBTVKZ-RMKNXTFCSA-N
CBID:356644 http://www.chembase.cn/molecule-356644.html