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SMILES: B(c1ccc(C(N(C)C)C)cc1)(O)O Canonical SMILES: OB(c1ccc(cc1)C(N(C)C)C)O InChI: InChI=1S/C10H16BNO2/c1-8(12(2)3)9-4-6-10(7-5-9)11(13)14/h4-8,13-14H,1-3H3 InChIKey: JOQIQQHUDZSBAF-UHFFFAOYSA-N
CBID:307233 http://www.chembase.cn/molecule-307233.html