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SMILES: C12(C(=O)C3(CN(C(N(C3)C1)c1ccc(N)cc1)C2)C)C Canonical SMILES: O=C1C2(C)CN3CC1(C)CN(C2)C3c1ccc(cc1)N InChI: InChI=1S/C16H21N3O/c1-15-7-18-9-16(2,14(15)20)10-19(8-15)13(18)11-3-5-12(17)6-4-11/h3-6,13H,7-10,17H2,1-2H3 InChIKey: OFUGNHOPHPAKTA-UHFFFAOYSA-N
CBID:122364 http://www.chembase.cn/molecule-122364.html