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SMILES: N1C(=O)C(CC1=O)CC(=O)O Canonical SMILES: OC(=O)CC1CC(=O)NC1=O InChI: InChI=1S/C6H7NO4/c8-4-1-3(2-5(9)10)6(11)7-4/h3H,1-2H2,(H,9,10)(H,7,8,11) InChIKey: BUOBSJLBSQRFHS-UHFFFAOYSA-N
CBID:25192 http://www.chembase.cn/molecule-25192.html