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SMILES: CCOC(=O)/C=C/c1ccc(nc1)N1CCCC1 Canonical SMILES: CCOC(=O)/C=C/c1ccc(nc1)N1CCCC1 InChI: InChI=1S/C14H18N2O2/c1-2-18-14(17)8-6-12-5-7-13(15-11-12)16-9-3-4-10-16/h5-8,11H,2-4,9-10H2,1H3 InChIKey: SHNSYRIPSIMQJU-UHFFFAOYSA-N
CBID:297434 http://www.chembase.cn/molecule-297434.html