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SMILES: CC(C)Cn1ncc(B(O)O)c1 Canonical SMILES: OB(c1cnn(c1)CC(C)C)O InChI: InChI=1S/C7H13BN2O2/c1-6(2)4-10-5-7(3-9-10)8(11)12/h3,5-6,11-12H,4H2,1-2H3 InChIKey: ZNPDFJXJVSSPFF-UHFFFAOYSA-N
CBID:289832 http://www.chembase.cn/molecule-289832.html