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SMILES: c1(c(cc(c(c1)OC)OC)NC(=O)COc1cc2c(c(cc(=O)o2)c2ccccc2)cc1)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1NC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1)OC InChI: InChI=1S/C27H23NO8/c1-32-23-12-20(27(31)34-3)21(14-24(23)33-2)28-25(29)15-35-17-9-10-18-19(16-7-5-4-6-8-16)13-26(30)36-22(18)11-17/h4-14H,15H2,1-3H3,(H,28,29) InChIKey: ZOLDKQDCSXFCGP-UHFFFAOYSA-N
CBID:196339 http://www.chembase.cn/molecule-196339.html