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SMILES: C(=O)(NCc1cnccc1)COCC(=O)O Canonical SMILES: O=C(NCc1cccnc1)COCC(=O)O InChI: InChI=1S/C10H12N2O4/c13-9(6-16-7-10(14)15)12-5-8-2-1-3-11-4-8/h1-4H,5-7H2,(H,12,13)(H,14,15) InChIKey: WYZOZULMZZOXIC-UHFFFAOYSA-N
CBID:268910 http://www.chembase.cn/molecule-268910.html