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SMILES: C(=O)(c1cc(OCC(=O)N)ccc1)O Canonical SMILES: NC(=O)COc1cccc(c1)C(=O)O InChI: InChI=1S/C9H9NO4/c10-8(11)5-14-7-3-1-2-6(4-7)9(12)13/h1-4H,5H2,(H2,10,11)(H,12,13) InChIKey: IEVCYNDPZXZQBM-UHFFFAOYSA-N
CBID:254834 http://www.chembase.cn/molecule-254834.html