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SMILES: C12(c3c([C@@H](NC(=O)C(C)C)[C@@H]1OCCOC)cccc3)CCN(C(=O)c1ccc(cc1)OC)CC2 Canonical SMILES: COCCO[C@H]1[C@H](NC(=O)C(C)C)c2c(C31CCN(CC3)C(=O)c1ccc(cc1)OC)cccc2 InChI: InChI=1S/C28H36N2O5/c1-19(2)26(31)29-24-22-7-5-6-8-23(22)28(25(24)35-18-17-33-3)13-15-30(16-14-28)27(32)20-9-11-21(34-4)12-10-20/h5-12,19,24-25H,13-18H2,1-4H3,(H,29,31)/t24-,25+/m1/s1 InChIKey: QQYABQWEVPFDMU-RPBOFIJWSA-N
CBID:421952 http://www.chembase.cn/molecule-421952.html