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SMILES: N1(C(=O)c2cscc2)CC(C(=O)c2ccc(SC)cc2)CCC1 Canonical SMILES: CSc1ccc(cc1)C(=O)C1CCCN(C1)C(=O)c1cscc1 InChI: InChI=1S/C18H19NO2S2/c1-22-16-6-4-13(5-7-16)17(20)14-3-2-9-19(11-14)18(21)15-8-10-23-12-15/h4-8,10,12,14H,2-3,9,11H2,1H3 InChIKey: NTJAQIVRFUGDAI-UHFFFAOYSA-N
CBID:624057 http://www.chembase.cn/molecule-624057.html