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SMILES: c1(cc(no1)O)CCC(=O)O Canonical SMILES: OC(=O)CCc1onc(c1)O InChI: InChI=1S/C6H7NO4/c8-5-3-4(11-7-5)1-2-6(9)10/h3H,1-2H2,(H,7,8)(H,9,10) InChIKey: KUDOVWCIEXGFGN-UHFFFAOYSA-N
CBID:17434 http://www.chembase.cn/molecule-17434.html