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SMILES: N1(c2c(CC1)cccc2)CC(=N)N.Cl.Cl Canonical SMILES: NC(=N)CN1CCc2c1cccc2.Cl.Cl InChI: InChI=1S/C10H13N3.2ClH/c11-10(12)7-13-6-5-8-3-1-2-4-9(8)13;;/h1-4H,5-7H2,(H3,11,12);2*1H InChIKey: WHDCFDGOTWCDDQ-UHFFFAOYSA-N
CBID:236997 http://www.chembase.cn/molecule-236997.html