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SMILES: c1(c2c([nH]c1)cccc2OC)C(c1cc(c(cc1)OC)OC)CC(=O)NCc1oc(cc1)C Canonical SMILES: COc1cc(ccc1OC)C(c1c[nH]c2c1c(OC)ccc2)CC(=O)NCc1ccc(o1)C InChI: InChI=1S/C26H28N2O5/c1-16-8-10-18(33-16)14-28-25(29)13-19(17-9-11-22(30-2)24(12-17)32-4)20-15-27-21-6-5-7-23(31-3)26(20)21/h5-12,15,19,27H,13-14H2,1-4H3,(H,28,29) InChIKey: ALEGXWGNSXWWEI-UHFFFAOYSA-N
CBID:227536 http://www.chembase.cn/molecule-227536.html