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SMILES: c1c(c(oc1)CNC(=O)c1c(cco1)C)C(=O)O Canonical SMILES: O=C(c1occc1C)NCc1occc1C(=O)O InChI: InChI=1S/C12H11NO5/c1-7-2-4-18-10(7)11(14)13-6-9-8(12(15)16)3-5-17-9/h2-5H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: OJHDQUZDECMSGV-UHFFFAOYSA-N
CBID:13056 http://www.chembase.cn/molecule-13056.html