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SMILES: N1(C(=O)c2c(O)cncc2)[C@H]2[C@@H]([C@@H](C1)c1ccccc1)N1CCC2CC1 Canonical SMILES: Oc1cnccc1C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1 InChI: InChI=1S/C21H23N3O2/c25-18-12-22-9-6-16(18)21(26)24-13-17(14-4-2-1-3-5-14)20-19(24)15-7-10-23(20)11-8-15/h1-6,9,12,15,17,19-20,25H,7-8,10-11,13H2/t17-,19+,20+/m0/s1 InChIKey: UZGFOWUXOFFMBA-DFQSSKMNSA-N
CBID:866169 http://www.chembase.cn/molecule-866169.html