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SMILES: C(=N)(Nc1cc2c(OCCO2)cc1)N Canonical SMILES: NC(=N)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H11N3O2/c10-9(11)12-6-1-2-7-8(5-6)14-4-3-13-7/h1-2,5H,3-4H2,(H4,10,11,12) InChIKey: SOBSYGGSAKHFRZ-UHFFFAOYSA-N
CBID:117533 http://www.chembase.cn/molecule-117533.html