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SMILES: c1(c(c2c(oc1=O)cc(cc2O)O)C)CC(=O)N1CCCC1 Canonical SMILES: Oc1cc(O)c2c(c1)oc(=O)c(c2C)CC(=O)N1CCCC1 InChI: InChI=1S/C16H17NO5/c1-9-11(8-14(20)17-4-2-3-5-17)16(21)22-13-7-10(18)6-12(19)15(9)13/h6-7,18-19H,2-5,8H2,1H3 InChIKey: GMHVKGLYDXDYST-UHFFFAOYSA-N
CBID:218139 http://www.chembase.cn/molecule-218139.html