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SMILES: Cc1c(nc(o1)c1ccccc1)CCC(=O)c1ccc(cc1)CC1C(=O)NC(=O)S1 Canonical SMILES: O=C1NC(=O)C(S1)Cc1ccc(cc1)C(=O)CCc1nc(oc1C)c1ccccc1 InChI: InChI=1S/C23H20N2O4S/c1-14-18(24-22(29-14)17-5-3-2-4-6-17)11-12-19(26)16-9-7-15(8-10-16)13-20-21(27)25-23(28)30-20/h2-10,20H,11-13H2,1H3,(H,25,27,28) InChIKey: QQKNSPHAFATFNQ-UHFFFAOYSA-N
CBID:126867 http://www.chembase.cn/molecule-126867.html