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SMILES: N#CCCN(CC(=O)OCC)C1CCCC1 Canonical SMILES: CCOC(=O)CN(C1CCCC1)CCC#N InChI: InChI=1S/C12H20N2O2/c1-2-16-12(15)10-14(9-5-8-13)11-6-3-4-7-11/h11H,2-7,9-10H2,1H3 InChIKey: YTSDLLBBIHAWMB-UHFFFAOYSA-N
CBID:266383 http://www.chembase.cn/molecule-266383.html