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SMILES: c1(noc(c1)COc1cc(c(cc1)C)C)C(=O)N1CCC(N2C[C@@H](O[C@@H](C2)C)C)CC1 Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)C1CCN(CC1)C(=O)c1noc(c1)COc1ccc(c(c1)C)C InChI: InChI=1S/C24H33N3O4/c1-16-5-6-21(11-17(16)2)29-15-22-12-23(25-31-22)24(28)26-9-7-20(8-10-26)27-13-18(3)30-19(4)14-27/h5-6,11-12,18-20H,7-10,13-15H2,1-4H3/t18-,19+ InChIKey: VLACFBTWAFBDIK-KDURUIRLSA-N
CBID:323947 http://www.chembase.cn/molecule-323947.html