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SMILES: c1c(cc2c(c1)c(cc(=O)o2)c1ccncc1)O.O Canonical SMILES: Oc1ccc2c(c1)oc(=O)cc2c1ccncc1.O InChI: InChI=1S/C14H9NO3.H2O/c16-10-1-2-11-12(9-3-5-15-6-4-9)8-14(17)18-13(11)7-10;/h1-8,16H;1H2 InChIKey: ABTZDRKXDZZFQW-UHFFFAOYSA-N
CBID:10056 http://www.chembase.cn/molecule-10056.html