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SMILES: C1=CC(CC1Nc1nc(nc(c1/N=N/c1ccc(cc1)Cl)Cl)N)CO Canonical SMILES: OCC1C=CC(C1)Nc1nc(N)nc(c1/N=N/c1ccc(cc1)Cl)Cl InChI: InChI=1S/C16H16Cl2N6O/c17-10-2-5-11(6-3-10)23-24-13-14(18)21-16(19)22-15(13)20-12-4-1-9(7-12)8-25/h1-6,9,12,25H,7-8H2,(H3,19,20,21,22)/b24-23+ InChIKey: KZQMZONKDSNMSL-WCWDXBQESA-N
CBID:159958 http://www.chembase.cn/molecule-159958.html