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SMILES: N1(C(=O)Nc2c(ccc(c2)C)C)[C@H]2CN(C(=O)C)C[C@@H](C1)CC2 Canonical SMILES: Cc1ccc(c(c1)NC(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)C)C InChI: InChI=1S/C18H25N3O2/c1-12-4-5-13(2)17(8-12)19-18(23)21-10-15-6-7-16(21)11-20(9-15)14(3)22/h4-5,8,15-16H,6-7,9-11H2,1-3H3,(H,19,23)/t15-,16+/m0/s1 InChIKey: KUTHRGBZZDSGRH-JKSUJKDBSA-N
CBID:450190 http://www.chembase.cn/molecule-450190.html