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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)c1c[nH]c2c1cccc2 Canonical SMILES: O=C(N1CCNC[C@H]1c1c[nH]c2c1cccc2)OC(C)(C)C InChI: InChI=1S/C17H23N3O2/c1-17(2,3)22-16(21)20-9-8-18-11-15(20)13-10-19-14-7-5-4-6-12(13)14/h4-7,10,15,18-19H,8-9,11H2,1-3H3/t15-/m0/s1 InChIKey: NOEWIPRTUNQYQF-HNNXBMFYSA-N
CBID:805672 http://www.chembase.cn/molecule-805672.html