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SMILES: N1(C(=O)CCN(CC1)CCC)Cc1c(C)cccc1 Canonical SMILES: CCCN1CCN(C(=O)CC1)Cc1ccccc1C InChI: InChI=1S/C16H24N2O/c1-3-9-17-10-8-16(19)18(12-11-17)13-15-7-5-4-6-14(15)2/h4-7H,3,8-13H2,1-2H3 InChIKey: KMGHQROAFKPTNS-UHFFFAOYSA-N
CBID:703250 http://www.chembase.cn/molecule-703250.html