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SMILES: c12c(c3c(oc1=O)ccc(c3)OC(=O)C)CCCN2 Canonical SMILES: CC(=O)Oc1ccc2c(c1)c1CCCNc1c(=O)o2 InChI: InChI=1S/C14H13NO4/c1-8(16)18-9-4-5-12-11(7-9)10-3-2-6-15-13(10)14(17)19-12/h4-5,7,15H,2-3,6H2,1H3 InChIKey: OUQQSSUODLXCQB-UHFFFAOYSA-N
CBID:190233 http://www.chembase.cn/molecule-190233.html