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SMILES: N1(CC(NC(=O)CC=C)CCC1)CC1CCCCC1 Canonical SMILES: C=CCC(=O)NC1CCCN(C1)CC1CCCCC1 InChI: InChI=1S/C16H28N2O/c1-2-7-16(19)17-15-10-6-11-18(13-15)12-14-8-4-3-5-9-14/h2,14-15H,1,3-13H2,(H,17,19) InChIKey: LOVBGKQCRRJWHY-UHFFFAOYSA-N
CBID:609825 http://www.chembase.cn/molecule-609825.html