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SMILES: c12c(cn[nH]1)CCC(C(=O)O)C2 Canonical SMILES: OC(=O)C1CCc2c(C1)[nH]nc2 InChI: InChI=1S/C8H10N2O2/c11-8(12)5-1-2-6-4-9-10-7(6)3-5/h4-5H,1-3H2,(H,9,10)(H,11,12) InChIKey: VMJCCYRJNABUBO-UHFFFAOYSA-N
CBID:282758 http://www.chembase.cn/molecule-282758.html