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SMILES: C(=N)(COc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)OCC(=N)N InChI: InChI=1S/C9H12N2O2/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11) InChIKey: ZAVSPGJDAHKCPE-UHFFFAOYSA-N
CBID:35405 http://www.chembase.cn/molecule-35405.html