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SMILES: N1(C(=O)C=CC1=O)C(C(=O)O)C(C)C Canonical SMILES: CC(C(N1C(=O)C=CC1=O)C(=O)O)C InChI: InChI=1S/C9H11NO4/c1-5(2)8(9(13)14)10-6(11)3-4-7(10)12/h3-5,8H,1-2H3,(H,13,14) InChIKey: AEDBVOJCMIDZOT-UHFFFAOYSA-N
CBID:263361 http://www.chembase.cn/molecule-263361.html