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SMILES: c1(OC2CCCC2)c(ccc(c1)CN)OC Canonical SMILES: NCc1ccc(c(c1)OC1CCCC1)OC InChI: InChI=1S/C13H19NO2/c1-15-12-7-6-10(9-14)8-13(12)16-11-4-2-3-5-11/h6-8,11H,2-5,9,14H2,1H3 InChIKey: LQAZTPLKCKECMZ-UHFFFAOYSA-N
CBID:270284 http://www.chembase.cn/molecule-270284.html