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SMILES: B(c1c(cccc1)C(=O)N(C)C)(O)O Canonical SMILES: CN(C(=O)c1ccccc1B(O)O)C InChI: InChI=1S/C9H12BNO3/c1-11(2)9(12)7-5-3-4-6-8(7)10(13)14/h3-6,13-14H,1-2H3 InChIKey: NZIOVLXULSCCSG-UHFFFAOYSA-N
CBID:92671 http://www.chembase.cn/molecule-92671.html