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SMILES: c1(c(cccc1OC)C=O)OC1CCCC1 Canonical SMILES: COc1cccc(c1OC1CCCC1)C=O InChI: InChI=1S/C13H16O3/c1-15-12-8-4-5-10(9-14)13(12)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3 InChIKey: KVYXIZHHZDPYQE-UHFFFAOYSA-N
CBID:17916 http://www.chembase.cn/molecule-17916.html