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SMILES: B(c1ccc(c(c1)CCN(C)C=O)Cl)(O)O Canonical SMILES: OB(c1ccc(c(c1)CCN(C=O)C)Cl)O InChI: InChI=1S/C10H13BClNO3/c1-13(7-14)5-4-8-6-9(11(15)16)2-3-10(8)12/h2-3,6-7,15-16H,4-5H2,1H3 InChIKey: DTTFBBRHSJQAFP-UHFFFAOYSA-N
CBID:298380 http://www.chembase.cn/molecule-298380.html