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SMILES: C1(C(=O)Nc2c1cccc2)(CC(=O)C)O Canonical SMILES: CC(=O)CC1(O)C(=O)Nc2c1cccc2 InChI: InChI=1S/C11H11NO3/c1-7(13)6-11(15)8-4-2-3-5-9(8)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14) InChIKey: CBMTTXBZZZABGG-UHFFFAOYSA-N
CBID:28410 http://www.chembase.cn/molecule-28410.html