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SMILES: C(=N)(NCc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)CNC(=N)N InChI: InChI=1S/C9H13N3O/c1-13-8-4-2-7(3-5-8)6-12-9(10)11/h2-5H,6H2,1H3,(H4,10,11,12) InChIKey: GSNNHGKCGLQEGV-UHFFFAOYSA-N
CBID:122495 http://www.chembase.cn/molecule-122495.html