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SMILES: c1(C(=O)Nc2ccc(NC(=O)CS(=O)(=O)C)cc2)cc(oc1)C Canonical SMILES: O=C(CS(=O)(=O)C)Nc1ccc(cc1)NC(=O)c1coc(c1)C InChI: InChI=1S/C15H16N2O5S/c1-10-7-11(8-22-10)15(19)17-13-5-3-12(4-6-13)16-14(18)9-23(2,20)21/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19) InChIKey: XPWDLTUCJFZACK-UHFFFAOYSA-N
CBID:576192 http://www.chembase.cn/molecule-576192.html