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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)Cc1cn(nc1)C(C)C Canonical SMILES: CC(n1ncc(c1)CN1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C23H30N4O2/c1-15(2)27-12-16(10-24-27)11-26-13-19(18-3-4-20-21(9-18)29-14-28-20)23-22(26)17-5-7-25(23)8-6-17/h3-4,9-10,12,15,17,19,22-23H,5-8,11,13-14H2,1-2H3/t19-,22+,23+/m0/s1 InChIKey: DCERIEFLVVRTMK-WWPVKYPJSA-N
CBID:510059 http://www.chembase.cn/molecule-510059.html