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SMILES: c12c(cccc1cccn2)OCC(=O)O.O Canonical SMILES: OC(=O)COc1cccc2c1nccc2.O InChI: InChI=1S/C11H9NO3.H2O/c13-10(14)7-15-9-5-1-3-8-4-2-6-12-11(8)9;/h1-6H,7H2,(H,13,14);1H2 InChIKey: JJKHBNGQLMZSKQ-UHFFFAOYSA-N
CBID:24142 http://www.chembase.cn/molecule-24142.html