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SMILES: n1c(N)ccc(c2cc(OC(C)C)ccc2)c1 Canonical SMILES: CC(Oc1cccc(c1)c1ccc(nc1)N)C InChI: InChI=1S/C14H16N2O/c1-10(2)17-13-5-3-4-11(8-13)12-6-7-14(15)16-9-12/h3-10H,1-2H3,(H2,15,16) InChIKey: FAVLQJUCVUWOAC-UHFFFAOYSA-N
CBID:699053 http://www.chembase.cn/molecule-699053.html