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SMILES: B(c1ccc(cc1)C(C)N=C=O)(O)O.CC(C)C Canonical SMILES: OB(c1ccc(cc1)C(N=C=O)C)O.CC(C)C InChI: InChI=1S/C9H10BNO3.C4H10/c1-7(11-6-12)8-2-4-9(5-3-8)10(13)14;1-4(2)3/h2-5,7,13-14H,1H3;4H,1-3H3 InChIKey: OENZRDYGAHEIJF-UHFFFAOYSA-N
CBID:298284 http://www.chembase.cn/molecule-298284.html