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SMILES: n1(nnc2c1ccc(c2)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1ccc2c(c1)nnn2C InChI: InChI=1S/C10H11N3O2/c1-3-15-10(14)7-4-5-9-8(6-7)11-12-13(9)2/h4-6H,3H2,1-2H3 InChIKey: GMCVREKRSCYEPQ-UHFFFAOYSA-N
CBID:68406 http://www.chembase.cn/molecule-68406.html