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SMILES: C(=O)(C(Cc1ccncc1)N)OCC.Cl.Cl Canonical SMILES: CCOC(=O)C(Cc1ccncc1)N.Cl.Cl InChI: InChI=1S/C10H14N2O2.2ClH/c1-2-14-10(13)9(11)7-8-3-5-12-6-4-8;;/h3-6,9H,2,7,11H2,1H3;2*1H InChIKey: GLDATCZIZVRQCE-UHFFFAOYSA-N
CBID:235401 http://www.chembase.cn/molecule-235401.html