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SMILES: c1(oc(cc1)C)C(CC(=O)O)N Canonical SMILES: Cc1ccc(o1)C(CC(=O)O)N InChI: InChI=1S/C8H11NO3/c1-5-2-3-7(12-5)6(9)4-8(10)11/h2-3,6H,4,9H2,1H3,(H,10,11) InChIKey: QOWQYAAGGVGLJV-UHFFFAOYSA-N
CBID:35863 http://www.chembase.cn/molecule-35863.html