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SMILES: NC(=N)c1ccc(CC(=O)C(=O)O)cc1 Canonical SMILES: OC(=O)C(=O)Cc1ccc(cc1)C(=N)N InChI: InChI=1S/C10H10N2O3/c11-9(12)7-3-1-6(2-4-7)5-8(13)10(14)15/h1-4H,5H2,(H3,11,12)(H,14,15) InChIKey: ZXBYWYQEQQBMBT-UHFFFAOYSA-N
CBID:1784 http://www.chembase.cn/molecule-1784.html