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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ccccc1)CC2)C Canonical SMILES: O=C1CCC2(CN1C)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C17H24N2O/c1-18-14-17(8-7-16(18)20)9-11-19(12-10-17)13-15-5-3-2-4-6-15/h2-6H,7-14H2,1H3 InChIKey: RBZWHVUHYPQGOZ-UHFFFAOYSA-N
CBID:621314 http://www.chembase.cn/molecule-621314.html