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SMILES: c1(ccc(c(c1)C(=O)N)N1CCOCC1)N Canonical SMILES: Nc1ccc(c(c1)C(=O)N)N1CCOCC1 InChI: InChI=1S/C11H15N3O2/c12-8-1-2-10(9(7-8)11(13)15)14-3-5-16-6-4-14/h1-2,7H,3-6,12H2,(H2,13,15) InChIKey: SONGFFCXIADOFS-UHFFFAOYSA-N
CBID:13046 http://www.chembase.cn/molecule-13046.html