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SMILES: c1(C(=O)NC)cc(/C=C/C(=O)O)cnc1 Canonical SMILES: CNC(=O)c1cc(/C=C/C(=O)O)cnc1 InChI: InChI=1S/C10H10N2O3/c1-11-10(15)8-4-7(5-12-6-8)2-3-9(13)14/h2-6H,1H3,(H,11,15)(H,13,14) InChIKey: SVAJWAAMEJAMEZ-UHFFFAOYSA-N
CBID:273566 http://www.chembase.cn/molecule-273566.html