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SMILES: O=C(c1cc(B(O)O)ccc1Cl)NCCC Canonical SMILES: CCCNC(=O)c1cc(ccc1Cl)B(O)O InChI: InChI=1S/C10H13BClNO3/c1-2-5-13-10(14)8-6-7(11(15)16)3-4-9(8)12/h3-4,6,15-16H,2,5H2,1H3,(H,13,14) InChIKey: XLTPPRMTVOUDFG-UHFFFAOYSA-N
CBID:291501 http://www.chembase.cn/molecule-291501.html