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SMILES: N1(C(=O)C(=O)N2CCCC2)[C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1 Canonical SMILES: O=C(C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2)N1CCCC1 InChI: InChI=1S/C22H27N3O4/c26-21(24-7-1-2-8-24)22(27)25-12-16(15-3-4-17-18(11-15)29-13-28-17)20-19(25)14-5-9-23(20)10-6-14/h3-4,11,14,16,19-20H,1-2,5-10,12-13H2/t16-,19+,20+/m0/s1 InChIKey: KNCZPNATIIYWLJ-PWIZWCRZSA-N
CBID:320076 http://www.chembase.cn/molecule-320076.html