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SMILES: CN(C)C(=O)c1ccc(cc1S(=O)(=O)NC(=O)Nc1nc(cc(n1)OC)OC)NC=O Canonical SMILES: O=CNc1ccc(c(c1)S(=O)(=O)NC(=O)Nc1nc(OC)cc(n1)OC)C(=O)N(C)C InChI: InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9H,1-4H3,(H,18,24)(H2,19,20,21,22,26) InChIKey: PXDNXJSDGQBLKS-UHFFFAOYSA-N
CBID:157668 http://www.chembase.cn/molecule-157668.html