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SMILES: C12(C(=O)C3(CN(C(N(C1)C3)(c1ccc(N)cc1)C)C2)C)C Canonical SMILES: O=C1C2(C)CN3CC1(C)CN(C2)C3(C)c1ccc(cc1)N InChI: InChI=1S/C17H23N3O/c1-15-8-19-10-16(2,14(15)21)11-20(9-15)17(19,3)12-4-6-13(18)7-5-12/h4-7H,8-11,18H2,1-3H3 InChIKey: QQWPUAXBSPZQCL-UHFFFAOYSA-N
CBID:122530 http://www.chembase.cn/molecule-122530.html