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SMILES: c1(c2c([nH]c1)cccc2OC)C(CC(=O)NCc1cc(c(cc1)OC)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(c1c[nH]c2c1c(OC)ccc2)CC(=O)NCc1ccc(c(c1)OC)OC InChI: InChI=1S/C28H30N2O5/c1-32-20-11-9-19(10-12-20)21(22-17-29-23-6-5-7-25(34-3)28(22)23)15-27(31)30-16-18-8-13-24(33-2)26(14-18)35-4/h5-14,17,21,29H,15-16H2,1-4H3,(H,30,31) InChIKey: WDTUYDZYDLSYMQ-UHFFFAOYSA-N
CBID:227793 http://www.chembase.cn/molecule-227793.html