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SMILES: c1(N2CCOCC2)c(cc(cc1)OC)N Canonical SMILES: COc1ccc(c(c1)N)N1CCOCC1 InChI: InChI=1S/C11H16N2O2/c1-14-9-2-3-11(10(12)8-9)13-4-6-15-7-5-13/h2-3,8H,4-7,12H2,1H3 InChIKey: BECJQIPSWDVBPG-UHFFFAOYSA-N
CBID:122366 http://www.chembase.cn/molecule-122366.html