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SMILES: C(=N)(COc1ccc(cc1)C(C)C)N.Cl Canonical SMILES: CC(c1ccc(cc1)OCC(=N)N)C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-8(2)9-3-5-10(6-4-9)14-7-11(12)13;/h3-6,8H,7H2,1-2H3,(H3,12,13);1H InChIKey: YCEKGBKZCQMALK-UHFFFAOYSA-N
CBID:240244 http://www.chembase.cn/molecule-240244.html