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SMILES: c1cc(c(cc1/N=N/c1ccc(cc1)C(=O)NCCC(=O)OC(C)C)C(=O)O)O Canonical SMILES: CC(OC(=O)CCNC(=O)c1ccc(cc1)/N=N/c1ccc(c(c1)C(=O)O)O)C InChI: InChI=1S/C20H21N3O6/c1-12(2)29-18(25)9-10-21-19(26)13-3-5-14(6-4-13)22-23-15-7-8-17(24)16(11-15)20(27)28/h3-8,11-12,24H,9-10H2,1-2H3,(H,21,26)(H,27,28)/b23-22+ InChIKey: XSIWYAAWJFZDML-GHVJWSGMSA-N
CBID:161108 http://www.chembase.cn/molecule-161108.html