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SMILES: C(c1ccccc1)c1c(c(c(cc1)B(O)O)Cl)C(=O)NC(C)(C)C Canonical SMILES: O=C(c1c(ccc(c1Cl)B(O)O)Cc1ccccc1)NC(C)(C)C InChI: InChI=1S/C18H21BClNO3/c1-18(2,3)21-17(22)15-13(11-12-7-5-4-6-8-12)9-10-14(16(15)20)19(23)24/h4-10,23-24H,11H2,1-3H3,(H,21,22) InChIKey: MPJWFWYLVJKLGQ-UHFFFAOYSA-N
CBID:298748 http://www.chembase.cn/molecule-298748.html