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SMILES: OC(c1ccco1)C(N)C(=O)O Canonical SMILES: OC(=O)C(C(c1ccco1)O)N InChI: InChI=1S/C7H9NO4/c8-5(7(10)11)6(9)4-2-1-3-12-4/h1-3,5-6,9H,8H2,(H,10,11) InChIKey: TXEGTYSYGFFYBY-UHFFFAOYSA-N
CBID:76999 http://www.chembase.cn/molecule-76999.html