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SMILES: c1(oc(cc1)C(=O)O)C(C)N Canonical SMILES: CC(c1ccc(o1)C(=O)O)N InChI: InChI=1S/C7H9NO3/c1-4(8)5-2-3-6(11-5)7(9)10/h2-4H,8H2,1H3,(H,9,10) InChIKey: JMOQQZJEIWEKMY-UHFFFAOYSA-N
CBID:17334 http://www.chembase.cn/molecule-17334.html