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SMILES: N1C(=Nc2c(cc(cc2Cl)N)Cl)NCC1 Canonical SMILES: Clc1cc(N)cc(c1N=C1NCCN1)Cl InChI: InChI=1S/C9H10Cl2N4/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9/h3-4H,1-2,12H2,(H2,13,14,15) InChIKey: IEJXVRYNEISIKR-UHFFFAOYSA-N
CBID:798347 http://www.chembase.cn/molecule-798347.html