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SMILES: B(c1ccc(cc1)C(=O)N(C1CCCCC1)C)(O)O Canonical SMILES: OB(c1ccc(cc1)C(=O)N(C1CCCCC1)C)O InChI: InChI=1S/C14H20BNO3/c1-16(13-5-3-2-4-6-13)14(17)11-7-9-12(10-8-11)15(18)19/h7-10,13,18-19H,2-6H2,1H3 InChIKey: HJTPGROLNSBJDQ-UHFFFAOYSA-N
CBID:87941 http://www.chembase.cn/molecule-87941.html