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SMILES: c1(=O)n(c2c(o1)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(=O)oc2c1cccc2 InChI: InChI=1S/C10H9NO4/c12-9(13)5-6-11-7-3-1-2-4-8(7)15-10(11)14/h1-4H,5-6H2,(H,12,13) InChIKey: BMLRDVCKJXMASM-UHFFFAOYSA-N
CBID:10818 http://www.chembase.cn/molecule-10818.html