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SMILES: c1ccc2c(c1)nc(c(c2C(=O)O)O)Cl Canonical SMILES: OC(=O)c1c(O)c(Cl)nc2c1cccc2 InChI: InChI=1S/C10H6ClNO3/c11-9-8(13)7(10(14)15)5-3-1-2-4-6(5)12-9/h1-4,13H,(H,14,15) InChIKey: RPGQCGYSROBDNQ-UHFFFAOYSA-N
CBID:64781 http://www.chembase.cn/molecule-64781.html