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SMILES: n1c(C(=O)NC)cccc1C(=O)O Canonical SMILES: CNC(=O)c1cccc(n1)C(=O)O InChI: InChI=1S/C8H8N2O3/c1-9-7(11)5-3-2-4-6(10-5)8(12)13/h2-4H,1H3,(H,9,11)(H,12,13) InChIKey: NPBRDFPBRHOBAK-UHFFFAOYSA-N
CBID:236907 http://www.chembase.cn/molecule-236907.html