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SMILES: C(c1ccccc1)c1cc(c(c(c1)B(O)O)Cl)C(=O)NC(C)(C)C Canonical SMILES: OB(c1cc(Cc2ccccc2)cc(c1Cl)C(=O)NC(C)(C)C)O InChI: InChI=1S/C18H21BClNO3/c1-18(2,3)21-17(22)14-10-13(9-12-7-5-4-6-8-12)11-15(16(14)20)19(23)24/h4-8,10-11,23-24H,9H2,1-3H3,(H,21,22) InChIKey: UOQLIKVERSWEFH-UHFFFAOYSA-N
CBID:298459 http://www.chembase.cn/molecule-298459.html