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SMILES: C(C(=O)OC)(Cc1ccncc1)CN.Cl.Cl Canonical SMILES: NCC(C(=O)OC)Cc1ccncc1.Cl.Cl InChI: InChI=1S/C10H14N2O2.2ClH/c1-14-10(13)9(7-11)6-8-2-4-12-5-3-8;;/h2-5,9H,6-7,11H2,1H3;2*1H InChIKey: MCRBGSPOROORBJ-UHFFFAOYSA-N
CBID:271929 http://www.chembase.cn/molecule-271929.html