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SMILES: C(=O)(Nc1c(cc(cc1)C)C)CC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1C)C)CC(=O)O InChI: InChI=1S/C11H13NO3/c1-7-3-4-9(8(2)5-7)12-10(13)6-11(14)15/h3-5H,6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: BIJQKKGPZNKXKX-UHFFFAOYSA-N
CBID:307861 http://www.chembase.cn/molecule-307861.html