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SMILES: c1ccc2c(c1)c(=O)c(cn2CC)C(=O)O Canonical SMILES: CCn1cc(C(=O)O)c(=O)c2c1cccc2 InChI: InChI=1S/C12H11NO3/c1-2-13-7-9(12(15)16)11(14)8-5-3-4-6-10(8)13/h3-7H,2H2,1H3,(H,15,16) InChIKey: ZSEJADLCFCHIGX-UHFFFAOYSA-N
CBID:56990 http://www.chembase.cn/molecule-56990.html