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SMILES: B(c1cc(ccc1)C(=O)NCCCl)(O)O Canonical SMILES: ClCCNC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C9H11BClNO3/c11-4-5-12-9(13)7-2-1-3-8(6-7)10(14)15/h1-3,6,14-15H,4-5H2,(H,12,13) InChIKey: OMDXADHEWANBAK-UHFFFAOYSA-N
CBID:92782 http://www.chembase.cn/molecule-92782.html