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SMILES: c1(c(NC(=O)C)cncc1)C(=O)O Canonical SMILES: CC(=O)Nc1cnccc1C(=O)O InChI: InChI=1S/C8H8N2O3/c1-5(11)10-7-4-9-3-2-6(7)8(12)13/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: LFRUMUISPVSUDI-UHFFFAOYSA-N
CBID:41362 http://www.chembase.cn/molecule-41362.html