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SMILES: c12c([nH]nc2)CCC(C(=O)O)C1 Canonical SMILES: OC(=O)C1CCc2c(C1)cn[nH]2 InChI: InChI=1S/C8H10N2O2/c11-8(12)5-1-2-7-6(3-5)4-9-10-7/h4-5H,1-3H2,(H,9,10)(H,11,12) InChIKey: SQOPSWGOYYFIGA-UHFFFAOYSA-N
CBID:242391 http://www.chembase.cn/molecule-242391.html