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SMILES: C(=O)(Oc1cc(C(=O)O)ccc1)N(C)C Canonical SMILES: O=C(N(C)C)Oc1cccc(c1)C(=O)O InChI: InChI=1S/C10H11NO4/c1-11(2)10(14)15-8-5-3-4-7(6-8)9(12)13/h3-6H,1-2H3,(H,12,13) InChIKey: SOWNAPGQSBRAQW-UHFFFAOYSA-N
CBID:51185 http://www.chembase.cn/molecule-51185.html