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SMILES: C(c1ccccc1)NC(=O)c1cc(ccc1Cl)B(O)O Canonical SMILES: OB(c1ccc(c(c1)C(=O)NCc1ccccc1)Cl)O InChI: InChI=1S/C14H13BClNO3/c16-13-7-6-11(15(19)20)8-12(13)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18) InChIKey: UDSBZCUOKVOHLK-UHFFFAOYSA-N
CBID:298599 http://www.chembase.cn/molecule-298599.html