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SMILES: n1(c(ncc1)CN)CC(=O)OC.Cl.Cl Canonical SMILES: NCc1nccn1CC(=O)OC.Cl.Cl InChI: InChI=1S/C7H11N3O2.2ClH/c1-12-7(11)5-10-3-2-9-6(10)4-8;;/h2-3H,4-5,8H2,1H3;2*1H InChIKey: HNQDUNUJIOSVPJ-UHFFFAOYSA-N
CBID:243416 http://www.chembase.cn/molecule-243416.html