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SMILES: C(=O)(N1C(COCC1)CCC)c1cc(C#N)ccc1 Canonical SMILES: CCCC1COCCN1C(=O)c1cccc(c1)C#N InChI: InChI=1S/C15H18N2O2/c1-2-4-14-11-19-8-7-17(14)15(18)13-6-3-5-12(9-13)10-16/h3,5-6,9,14H,2,4,7-8,11H2,1H3 InChIKey: KZWARSDFQNJECV-UHFFFAOYSA-N
CBID:718637 http://www.chembase.cn/molecule-718637.html