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SMILES: O=C(n1cc(B2OC(C)(C)C(C)(C)O2)c2cc(Br)cnc12)OC(C)(C)C Canonical SMILES: Brc1cnc2c(c1)c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C18H24BBrN2O4/c1-16(2,3)24-15(23)22-10-13(12-8-11(20)9-21-14(12)22)19-25-17(4,5)18(6,7)26-19/h8-10H,1-7H3 InChIKey: SDQGAPHZJCNKFB-UHFFFAOYSA-N
CBID:290718 http://www.chembase.cn/molecule-290718.html