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SMILES: c1(=O)n(c2c(o1)cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1c(=O)oc2c1cccc2)C InChI: InChI=1S/C10H9NO4/c1-6(9(12)13)11-7-4-2-3-5-8(7)15-10(11)14/h2-6H,1H3,(H,12,13) InChIKey: UUBVLNODMJCOTD-UHFFFAOYSA-N
CBID:18639 http://www.chembase.cn/molecule-18639.html