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SMILES: N1(C(=O)CC2(C1)CCN(c1ncc(C=C)cc1)CC2)CC(C)C Canonical SMILES: C=Cc1ccc(nc1)N1CCC2(CC1)CC(=O)N(C2)CC(C)C InChI: InChI=1S/C19H27N3O/c1-4-16-5-6-17(20-12-16)21-9-7-19(8-10-21)11-18(23)22(14-19)13-15(2)3/h4-6,12,15H,1,7-11,13-14H2,2-3H3 InChIKey: MVLCYIZGMDYBEO-UHFFFAOYSA-N
CBID:626904 http://www.chembase.cn/molecule-626904.html