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SMILES: n1c(nnn1CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCn1nnc(n1)c1ccccc1 InChI: InChI=1S/C10H10N4O2/c15-9(16)6-7-14-12-10(11-13-14)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16) InChIKey: GLOFATPXSACMFD-UHFFFAOYSA-N
CBID:311300 http://www.chembase.cn/molecule-311300.html