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SMILES: C(=N)(Nc1ccc(Oc2ccccc2)cc1)N Canonical SMILES: NC(=N)Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C13H13N3O/c14-13(15)16-10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H,(H4,14,15,16) InChIKey: VXVZHNGTRYMNIE-UHFFFAOYSA-N
CBID:117550 http://www.chembase.cn/molecule-117550.html