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SMILES: c1(c(c(oc1C)N)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)oc(c1C#N)N InChI: InChI=1S/C9H10N2O3/c1-3-13-9(12)7-5(2)14-8(11)6(7)4-10/h3,11H2,1-2H3 InChIKey: VMLFLMJTRHHRBL-UHFFFAOYSA-N
CBID:237152 http://www.chembase.cn/molecule-237152.html