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SMILES: n1(cc(c2c1cccc2)C=O)CC(=O)O Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)O InChI: InChI=1S/C11H9NO3/c13-7-8-5-12(6-11(14)15)10-4-2-1-3-9(8)10/h1-5,7H,6H2,(H,14,15) InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-N
CBID:11467 http://www.chembase.cn/molecule-11467.html