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SMILES: C(=O)(CCN1CC=CCC1)N(Cc1ccccc1)CC Canonical SMILES: CCN(C(=O)CCN1CCC=CC1)Cc1ccccc1 InChI: InChI=1S/C17H24N2O/c1-2-19(15-16-9-5-3-6-10-16)17(20)11-14-18-12-7-4-8-13-18/h3-7,9-10H,2,8,11-15H2,1H3 InChIKey: ZJQXGGARVWZOKI-UHFFFAOYSA-N
CBID:323082 http://www.chembase.cn/molecule-323082.html