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SMILES: N1(C(C#N)c2ccc(cc2)O)CCOCC1 Canonical SMILES: N#CC(c1ccc(cc1)O)N1CCOCC1 InChI: InChI=1S/C12H14N2O2/c13-9-12(14-5-7-16-8-6-14)10-1-3-11(15)4-2-10/h1-4,12,15H,5-8H2 InChIKey: ALBNAZLYPCNYDM-UHFFFAOYSA-N
CBID:101032 http://www.chembase.cn/molecule-101032.html