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SMILES: OC(=O)CCc1c2c(nccc2)[nH]c1 Canonical SMILES: OC(=O)CCc1c[nH]c2c1cccn2 InChI: InChI=1S/C10H10N2O2/c13-9(14)4-3-7-6-12-10-8(7)2-1-5-11-10/h1-2,5-6H,3-4H2,(H,11,12)(H,13,14) InChIKey: WLPGVYXGFDIWMN-UHFFFAOYSA-N
CBID:63174 http://www.chembase.cn/molecule-63174.html