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SMILES: C1(N=C(N=C(N1OCCCOc1c(cc(c(c1)Cl)Cl)Cl)N)N)(C)C Canonical SMILES: NC1=NC(N(C(=N1)N)OCCCOc1cc(Cl)c(cc1Cl)Cl)(C)C InChI: InChI=1S/C14H18Cl3N5O2/c1-14(2)21-12(18)20-13(19)22(14)24-5-3-4-23-11-7-9(16)8(15)6-10(11)17/h6-7H,3-5H2,1-2H3,(H4,18,19,20,21) InChIKey: MJZJYWCQPMNPRM-UHFFFAOYSA-N
CBID:6337 http://www.chembase.cn/molecule-6337.html