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SMILES: O=C(OCC)CNc1ncc(B2OC(C)(C)C(C)(C)O2)cn1 Canonical SMILES: CCOC(=O)CNc1ncc(cn1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H22BN3O4/c1-6-20-11(19)9-18-12-16-7-10(8-17-12)15-21-13(2,3)14(4,5)22-15/h7-8H,6,9H2,1-5H3,(H,16,17,18) InChIKey: HSOCAWHXCILLMG-UHFFFAOYSA-N
CBID:291162 http://www.chembase.cn/molecule-291162.html