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SMILES: n1c2c(n(c1)C)ccc(C(=O)OC)c2 Canonical SMILES: COC(=O)c1ccc2c(c1)ncn2C InChI: InChI=1S/C10H10N2O2/c1-12-6-11-8-5-7(10(13)14-2)3-4-9(8)12/h3-6H,1-2H3 InChIKey: HBYFGEOBNHODCG-UHFFFAOYSA-N
CBID:45233 http://www.chembase.cn/molecule-45233.html