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SMILES: c1(cc(N)ccc1C)OC1CCOC1 Canonical SMILES: Nc1ccc(c(c1)OC1COCC1)C InChI: InChI=1S/C11H15NO2/c1-8-2-3-9(12)6-11(8)14-10-4-5-13-7-10/h2-3,6,10H,4-5,7,12H2,1H3 InChIKey: GQNZJKNVZLBNCH-UHFFFAOYSA-N
CBID:234936 http://www.chembase.cn/molecule-234936.html