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SMILES: c1(c(ccc(C(=O)OCC)c1)N(C)C)N Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N(C)C InChI: InChI=1S/C11H16N2O2/c1-4-15-11(14)8-5-6-10(13(2)3)9(12)7-8/h5-7H,4,12H2,1-3H3 InChIKey: LDNOYGFOGCRYKP-UHFFFAOYSA-N
CBID:48234 http://www.chembase.cn/molecule-48234.html