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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)(c1cc(N)ccc1)C)C2)C)C Canonical SMILES: Nc1cccc(c1)C1(C)N2C[C@@]3(CN1C[C@](C2)(C3=O)C)C InChI: InChI=1S/C17H23N3O/c1-15-8-19-10-16(2,14(15)21)11-20(9-15)17(19,3)12-5-4-6-13(18)7-12/h4-7H,8-11,18H2,1-3H3/t15-,16+,17? InChIKey: NSBHWSLCLAWBBW-SJPCQFCGSA-N
CBID:219181 http://www.chembase.cn/molecule-219181.html