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SMILES: c1(=O)n(c2c(o1)ccc(c2)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1c(=O)oc2c1cc(C)cc2 InChI: InChI=1S/C12H13NO4/c1-8-4-5-10-9(7-8)13(12(16)17-10)6-2-3-11(14)15/h4-5,7H,2-3,6H2,1H3,(H,14,15) InChIKey: DMCYPLWZIAPHLA-UHFFFAOYSA-N
CBID:18415 http://www.chembase.cn/molecule-18415.html