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SMILES: B1(OC(=O)CN(CC(=O)O1)C)CC=C Canonical SMILES: C=CCB1OC(=O)CN(CC(=O)O1)C InChI: InChI=1S/C8H12BNO4/c1-3-4-9-13-7(11)5-10(2)6-8(12)14-9/h3H,1,4-6H2,2H3 InChIKey: RKMASTMFHKLQNL-UHFFFAOYSA-N
CBID:141177 http://www.chembase.cn/molecule-141177.html