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SMILES: N1(CCC(CC(=O)NCC2=CCCCC2)CC1)CC Canonical SMILES: CCN1CCC(CC1)CC(=O)NCC1=CCCCC1 InChI: InChI=1S/C16H28N2O/c1-2-18-10-8-14(9-11-18)12-16(19)17-13-15-6-4-3-5-7-15/h6,14H,2-5,7-13H2,1H3,(H,17,19) InChIKey: GQTGNTDBBFJDKA-UHFFFAOYSA-N
CBID:331220 http://www.chembase.cn/molecule-331220.html