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SMILES: n1(CC(=O)O)nccc1C Canonical SMILES: OC(=O)Cn1nccc1C InChI: InChI=1S/C6H8N2O2/c1-5-2-3-7-8(5)4-6(9)10/h2-3H,4H2,1H3,(H,9,10) InChIKey: ZRXVSPAUYVSVNR-UHFFFAOYSA-N
CBID:33850 http://www.chembase.cn/molecule-33850.html