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SMILES: B(O)(O)c1ccc2c(c1)cc[nH]c2=O Canonical SMILES: OB(c1ccc2c(c1)cc[nH]c2=O)O InChI: InChI=1S/C9H8BNO3/c12-9-8-2-1-7(10(13)14)5-6(8)3-4-11-9/h1-5,13-14H,(H,11,12) InChIKey: OZPWJSUCIZROJZ-UHFFFAOYSA-N
CBID:814122 http://www.chembase.cn/molecule-814122.html