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SMILES: c1(c(c2c(c(C(=O)OC)ccc2)nc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cccc2C(=O)OC InChI: InChI=1S/C14H13NO5/c1-3-20-14(18)10-7-15-11-8(12(10)16)5-4-6-9(11)13(17)19-2/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: ULYDEAPQWZWKJY-UHFFFAOYSA-N
CBID:224615 http://www.chembase.cn/molecule-224615.html