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SMILES: N1(C(c2cc(OC)ccc2)C#N)CCOCC1 Canonical SMILES: N#CC(c1cccc(c1)OC)N1CCOCC1 InChI: InChI=1S/C13H16N2O2/c1-16-12-4-2-3-11(9-12)13(10-14)15-5-7-17-8-6-15/h2-4,9,13H,5-8H2,1H3 InChIKey: FGYIFPNWPBUVLI-UHFFFAOYSA-N
CBID:248538 http://www.chembase.cn/molecule-248538.html