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SMILES: c1cc2c(cc1OC)cc(c(n2)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2cc(OC)ccc2nc1C(=O)OCC InChI: InChI=1S/C16H17NO5/c1-4-21-15(18)12-9-10-8-11(20-3)6-7-13(10)17-14(12)16(19)22-5-2/h6-9H,4-5H2,1-3H3 InChIKey: BMDXCKCYORWXPC-UHFFFAOYSA-N
CBID:806645 http://www.chembase.cn/molecule-806645.html