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SMILES: c1(nnc2c(c1N)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc2c(c1N)cccc2 InChI: InChI=1S/C11H11N3O2/c1-2-16-11(15)10-9(12)7-5-3-4-6-8(7)13-14-10/h3-6H,2H2,1H3,(H2,12,13) InChIKey: BSIMVLXKNFOEQR-UHFFFAOYSA-N
CBID:277358 http://www.chembase.cn/molecule-277358.html