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SMILES: OC(=O)c1cc2c(ocn2)cc1 Canonical SMILES: OC(=O)c1ccc2c(c1)nco2 InChI: InChI=1S/C8H5NO3/c10-8(11)5-1-2-7-6(3-5)9-4-12-7/h1-4H,(H,10,11) InChIKey: WJBOXEGAWJHKIM-UHFFFAOYSA-N
CBID:288247 http://www.chembase.cn/molecule-288247.html