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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(N1CCN[C@@H](C1)Cc1c[nH]c2c1cccc2)OC(C)(C)C InChI: InChI=1S/C18H25N3O2/c1-18(2,3)23-17(22)21-9-8-19-14(12-21)10-13-11-20-16-7-5-4-6-15(13)16/h4-7,11,14,19-20H,8-10,12H2,1-3H3/t14-/m1/s1 InChIKey: LIILSXAZZQCLIH-CQSZACIVSA-N
CBID:806025 http://www.chembase.cn/molecule-806025.html