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SMILES: O=C(c1c(cc(c(c1)C(=O)C)O)N)O Canonical SMILES: CC(=O)c1cc(C(=O)O)c(cc1O)N InChI: InChI=1S/C9H9NO4/c1-4(11)5-2-6(9(13)14)7(10)3-8(5)12/h2-3,12H,10H2,1H3,(H,13,14) InChIKey: RFJGMYWLVDNFMT-UHFFFAOYSA-N
CBID:79818 http://www.chembase.cn/molecule-79818.html