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SMILES: N1(c2ncc(C=O)cc2)CCN(Cc2ccccc2)CC1 Canonical SMILES: O=Cc1ccc(nc1)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H19N3O/c21-14-16-6-7-17(18-12-16)20-10-8-19(9-11-20)13-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2 InChIKey: MEZSFGZCUVIHDO-UHFFFAOYSA-N
CBID:41493 http://www.chembase.cn/molecule-41493.html