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SMILES: C(=O)(C(NC(=O)OCc1ccccc1)Cc1ccccc1)Oc1cc2oc(=O)ccc2cc1 Canonical SMILES: O=C(NC(C(=O)Oc1ccc2c(c1)oc(=O)cc2)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C26H21NO6/c28-24-14-12-20-11-13-21(16-23(20)33-24)32-25(29)22(15-18-7-3-1-4-8-18)27-26(30)31-17-19-9-5-2-6-10-19/h1-14,16,22H,15,17H2,(H,27,30) InChIKey: GZYMTIWFYVKRSQ-UHFFFAOYSA-N
CBID:181942 http://www.chembase.cn/molecule-181942.html