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SMILES: c1cc2NC(=O)C3(C[C@@H]4C(=C[C@H](CN4C)C(=O)N(CC)CC)c(c1)c23)O Canonical SMILES: CCN(C(=O)[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1C(C2)(O)C(=O)N3)CC InChI: InChI=1S/C20H25N3O3/c1-4-23(5-2)18(24)12-9-14-13-7-6-8-15-17(13)20(26,19(25)21-15)10-16(14)22(3)11-12/h6-9,12,16,26H,4-5,10-11H2,1-3H3,(H,21,25)/t12-,16-,20?/m1/s1 InChIKey: YSZSHHCNLVHCNV-VRORWYBRSA-N
CBID:167715 http://www.chembase.cn/molecule-167715.html