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SMILES: C(=N)(Nc1c(cc(cc1)OC)OC)N Canonical SMILES: COc1cc(OC)ccc1NC(=N)N InChI: InChI=1S/C9H13N3O2/c1-13-6-3-4-7(12-9(10)11)8(5-6)14-2/h3-5H,1-2H3,(H4,10,11,12) InChIKey: XORJLJHXPWFVSW-UHFFFAOYSA-N
CBID:117538 http://www.chembase.cn/molecule-117538.html