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SMILES: n1(c(cc(n1)C)C(=O)OC)CC Canonical SMILES: COC(=O)c1cc(nn1CC)C InChI: InChI=1S/C8H12N2O2/c1-4-10-7(8(11)12-3)5-6(2)9-10/h5H,4H2,1-3H3 InChIKey: QQCDTXYUOXYOTM-UHFFFAOYSA-N
CBID:86623 http://www.chembase.cn/molecule-86623.html