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SMILES: N1=C(c2cccc(c2)N)NCC1.Cl.Cl.O Canonical SMILES: Nc1cccc(c1)C1=NCCN1.O.Cl.Cl InChI: InChI=1S/C9H11N3.2ClH.H2O/c10-8-3-1-2-7(6-8)9-11-4-5-12-9;;;/h1-3,6H,4-5,10H2,(H,11,12);2*1H;1H2 InChIKey: XTWOEKGRTIPMEE-UHFFFAOYSA-N
CBID:89011 http://www.chembase.cn/molecule-89011.html