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SMILES: N#CCCN(C(C)(C)C)CC(=O)OCC Canonical SMILES: CCOC(=O)CN(C(C)(C)C)CCC#N InChI: InChI=1S/C11H20N2O2/c1-5-15-10(14)9-13(8-6-7-12)11(2,3)4/h5-6,8-9H2,1-4H3 InChIKey: YFZOFHLEBUKZBA-UHFFFAOYSA-N
CBID:263367 http://www.chembase.cn/molecule-263367.html