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SMILES: N1(CC(=O)NCCCC2COCC2)CCCCCC1 Canonical SMILES: O=C(CN1CCCCCC1)NCCCC1COCC1 InChI: InChI=1S/C15H28N2O2/c18-15(12-17-9-3-1-2-4-10-17)16-8-5-6-14-7-11-19-13-14/h14H,1-13H2,(H,16,18) InChIKey: DMQQGRPRHAWPTL-UHFFFAOYSA-N
CBID:747452 http://www.chembase.cn/molecule-747452.html