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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC(=O)CCNC(=O)OCc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCC(=O)Oc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C28H25NO6/c1-19-23-13-12-22(17-25(23)35-27(31)24(19)16-20-8-4-2-5-9-20)34-26(30)14-15-29-28(32)33-18-21-10-6-3-7-11-21/h2-13,17H,14-16,18H2,1H3,(H,29,32) InChIKey: NORSCWVBWHANHN-UHFFFAOYSA-N
CBID:197046 http://www.chembase.cn/molecule-197046.html