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SMILES: c1(c2c([nH]c1)cccc2OC)C(c1cc(c(cc1)OC)OC)CC(=O)NCc1ccccc1 Canonical SMILES: COc1cc(ccc1OC)C(c1c[nH]c2c1c(OC)ccc2)CC(=O)NCc1ccccc1 InChI: InChI=1S/C27H28N2O4/c1-31-23-13-12-19(14-25(23)33-3)20(15-26(30)29-16-18-8-5-4-6-9-18)21-17-28-22-10-7-11-24(32-2)27(21)22/h4-14,17,20,28H,15-16H2,1-3H3,(H,29,30) InChIKey: UGGXRUIKZULAOJ-UHFFFAOYSA-N
CBID:227459 http://www.chembase.cn/molecule-227459.html