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SMILES: B(c1cc(ccc1)C(=O)NCCCCl)(O)O Canonical SMILES: ClCCCNC(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C10H13BClNO3/c12-5-2-6-13-10(14)8-3-1-4-9(7-8)11(15)16/h1,3-4,7,15-16H,2,5-6H2,(H,13,14) InChIKey: VTJIILRCPRVUHJ-UHFFFAOYSA-N
CBID:92778 http://www.chembase.cn/molecule-92778.html