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SMILES: B(O)(O)c1cnc(cc1Cl)C=O Canonical SMILES: O=Cc1ncc(c(c1)Cl)B(O)O InChI: InChI=1S/C6H5BClNO3/c8-6-1-4(3-10)9-2-5(6)7(11)12/h1-3,11-12H InChIKey: WGNIXRNQBJFYKG-UHFFFAOYSA-N
CBID:815146 http://www.chembase.cn/molecule-815146.html