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SMILES: n1oc(cc1COCC(=O)O)C Canonical SMILES: Cc1cc(no1)COCC(=O)O InChI: InChI=1S/C7H9NO4/c1-5-2-6(8-12-5)3-11-4-7(9)10/h2H,3-4H2,1H3,(H,9,10) InChIKey: RSQLCHFZSZYIEK-UHFFFAOYSA-N
CBID:283501 http://www.chembase.cn/molecule-283501.html