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SMILES: C(=O)(N1C(C=CC1)C(C)C)c1c(N2CCCC2)cccc1 Canonical SMILES: CC(C1C=CCN1C(=O)c1ccccc1N1CCCC1)C InChI: InChI=1S/C18H24N2O/c1-14(2)16-10-7-13-20(16)18(21)15-8-3-4-9-17(15)19-11-5-6-12-19/h3-4,7-10,14,16H,5-6,11-13H2,1-2H3 InChIKey: VPPZKAMVHFEOLE-UHFFFAOYSA-N
CBID:569551 http://www.chembase.cn/molecule-569551.html