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SMILES: c1ccc2c(c1)c(c(cc2Cl)C(=O)O)O Canonical SMILES: OC(=O)c1cc(Cl)c2c(c1O)cccc2 InChI: InChI=1S/C11H7ClO3/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/h1-5,13H,(H,14,15) InChIKey: XRWGZDGUXYNIOS-UHFFFAOYSA-N
CBID:58405 http://www.chembase.cn/molecule-58405.html