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SMILES: c1(c(ccc(C(=O)OC)c1)N(C)C)N Canonical SMILES: COC(=O)c1ccc(c(c1)N)N(C)C InChI: InChI=1S/C10H14N2O2/c1-12(2)9-5-4-7(6-8(9)11)10(13)14-3/h4-6H,11H2,1-3H3 InChIKey: GOHFIZZBXDXZSR-UHFFFAOYSA-N
CBID:123956 http://www.chembase.cn/molecule-123956.html