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SMILES: C(=O)(N(C)C)COc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(N(C)C)COc1cccc(c1)C(=O)O InChI: InChI=1S/C11H13NO4/c1-12(2)10(13)7-16-9-5-3-4-8(6-9)11(14)15/h3-6H,7H2,1-2H3,(H,14,15) InChIKey: AKJPSGWLPLHZAS-UHFFFAOYSA-N
CBID:53426 http://www.chembase.cn/molecule-53426.html