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SMILES: c12c(c3c(C1)cccc3)ccc(NC(=N)N)c2 Canonical SMILES: NC(=N)Nc1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C14H13N3/c15-14(16)17-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7H2,(H4,15,16,17) InChIKey: HXBDAQXPMQOXMM-UHFFFAOYSA-N
CBID:117532 http://www.chembase.cn/molecule-117532.html