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SMILES: n1(c(ccc1)C=O)CCOc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OCCn1cccc1C=O InChI: InChI=1S/C14H15NO3/c1-17-13-4-6-14(7-5-13)18-10-9-15-8-2-3-12(15)11-16/h2-8,11H,9-10H2,1H3 InChIKey: QFVKALHFMKIHDU-UHFFFAOYSA-N
CBID:18108 http://www.chembase.cn/molecule-18108.html