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SMILES: C1CCCC(C1)NC(=O)NCCCCCCCCCC Canonical SMILES: CCCCCCCCCCNC(=O)NC1CCCCC1 InChI: InChI=1S/C17H34N2O/c1-2-3-4-5-6-7-8-12-15-18-17(20)19-16-13-10-9-11-14-16/h16H,2-15H2,1H3,(H2,18,19,20) InChIKey: LPXYBLIRYGCMPQ-UHFFFAOYSA-N
CBID:3333 http://www.chembase.cn/molecule-3333.html