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SMILES: N1=C(C=CC(C1=O)C(=O)O)C Canonical SMILES: CC1=NC(=O)C(C=C1)C(=O)O InChI: InChI=1S/C7H7NO3/c1-4-2-3-5(7(10)11)6(9)8-4/h2-3,5H,1H3,(H,10,11) InChIKey: JGJOTRASLKZEMA-UHFFFAOYSA-N
CBID:799268 http://www.chembase.cn/molecule-799268.html