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SMILES: N1(CC(NC(=O)CCOC)CCC1)CCc1ccccc1 Canonical SMILES: COCCC(=O)NC1CCCN(C1)CCc1ccccc1 InChI: InChI=1S/C17H26N2O2/c1-21-13-10-17(20)18-16-8-5-11-19(14-16)12-9-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3,(H,18,20) InChIKey: KDHPIOCVANXJGA-UHFFFAOYSA-N
CBID:577713 http://www.chembase.cn/molecule-577713.html