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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)c1c(cc(cc1C)C)C Canonical SMILES: Cc1cc(C)c(c(c1)C)[C@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O2/c1-12-9-13(2)16(14(3)10-12)15-11-20(8-7-19-15)17(21)22-18(4,5)6/h9-10,15,19H,7-8,11H2,1-6H3/t15-/m0/s1 InChIKey: OWGVZERDCWLNBJ-HNNXBMFYSA-N
CBID:805590 http://www.chembase.cn/molecule-805590.html