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SMILES: c1(oc(CC(=O)c2c(cc(cc2)O)O)cc1)C(=O)OCCCC Canonical SMILES: CCCCOC(=O)c1ccc(o1)CC(=O)c1ccc(cc1O)O InChI: InChI=1S/C17H18O6/c1-2-3-8-22-17(21)16-7-5-12(23-16)10-15(20)13-6-4-11(18)9-14(13)19/h4-7,9,18-19H,2-3,8,10H2,1H3 InChIKey: UQLURPIEHFEXDD-UHFFFAOYSA-N
CBID:182030 http://www.chembase.cn/molecule-182030.html