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SMILES: n1(ncc2c1cc(N)cc2)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1ncc2c1cc(N)cc2 InChI: InChI=1S/C11H13N3O2/c1-2-16-11(15)7-14-10-5-9(12)4-3-8(10)6-13-14/h3-6H,2,7,12H2,1H3 InChIKey: ZYBYZSAATYCNMG-UHFFFAOYSA-N
CBID:265954 http://www.chembase.cn/molecule-265954.html