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SMILES: N1(C(=O)c2c(C1=O)cccc2)c1cc(C(=O)O)c(cc1)O Canonical SMILES: OC(=O)c1cc(ccc1O)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H9NO5/c17-12-6-5-8(7-11(12)15(20)21)16-13(18)9-3-1-2-4-10(9)14(16)19/h1-7,17H,(H,20,21) InChIKey: WLZMRSKNPJOACF-UHFFFAOYSA-N
CBID:310684 http://www.chembase.cn/molecule-310684.html