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SMILES: C1(=O)C(c2cc(c(cc2)OC)OC)CCN1 Canonical SMILES: COc1cc(ccc1OC)C1CCNC1=O InChI: InChI=1S/C12H15NO3/c1-15-10-4-3-8(7-11(10)16-2)9-5-6-13-12(9)14/h3-4,7,9H,5-6H2,1-2H3,(H,13,14) InChIKey: AKCMCXMKAAAQCI-UHFFFAOYSA-N
CBID:248389 http://www.chembase.cn/molecule-248389.html