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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(nc1)C.CN=C=O Canonical SMILES: Cc1ccc(cn1)B1OC(C(O1)(C)C)(C)C.O=C=NC InChI: InChI=1S/C12H18BNO2.C2H3NO/c1-9-6-7-10(8-14-9)13-15-11(2,3)12(4,5)16-13;1-3-2-4/h6-8H,1-5H3;1H3 InChIKey: AXZDZVZFLVSOFO-UHFFFAOYSA-N
CBID:298804 http://www.chembase.cn/molecule-298804.html