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SMILES: c1(cc(no1)C(CC)C)C(=O)O Canonical SMILES: CC(c1cc(on1)C(=O)O)CC InChI: InChI=1S/C8H11NO3/c1-3-5(2)6-4-7(8(10)11)12-9-6/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: XNHGJVDXVQTJQZ-UHFFFAOYSA-N
CBID:278939 http://www.chembase.cn/molecule-278939.html