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SMILES: [n+]1(cn(cc1)C)CC(=O)O.[Cl-] Canonical SMILES: OC(=O)C[n+]1ccn(c1)C.[Cl-] InChI: InChI=1S/C6H8N2O2.ClH/c1-7-2-3-8(5-7)4-6(9)10;/h2-3,5H,4H2,1H3;1H InChIKey: DMTJPRGIWDILAE-UHFFFAOYSA-N
CBID:285505 http://www.chembase.cn/molecule-285505.html