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SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=C Canonical SMILES: C=CB1OC(=O)CN(CC(=O)O1)C InChI: InChI=1S/C7H10BNO4/c1-3-8-12-6(10)4-9(2)5-7(11)13-8/h3H,1,4-5H2,2H3 InChIKey: MGRQGYAVASCCAK-UHFFFAOYSA-N
CBID:142640 http://www.chembase.cn/molecule-142640.html