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SMILES: c1(noc(c1)C(C)C)C(=O)O Canonical SMILES: CC(c1onc(c1)C(=O)O)C InChI: InChI=1S/C7H9NO3/c1-4(2)6-3-5(7(9)10)8-11-6/h3-4H,1-2H3,(H,9,10) InChIKey: AYWGKTMGWXRLRO-UHFFFAOYSA-N
CBID:37906 http://www.chembase.cn/molecule-37906.html