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SMILES: O=C(n1cc(B2OC(C)(C)C(C)(C)O2)c2c1cccc2Br)OC(C)(C)C Canonical SMILES: Brc1cccc2c1c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C19H25BBrNO4/c1-17(2,3)24-16(23)22-11-12(15-13(21)9-8-10-14(15)22)20-25-18(4,5)19(6,7)26-20/h8-11H,1-7H3 InChIKey: HJKPNFCBOKFSLC-UHFFFAOYSA-N
CBID:290764 http://www.chembase.cn/molecule-290764.html