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SMILES: C(=O)(N(Cc1ccc(N)cc1)C)OC Canonical SMILES: COC(=O)N(Cc1ccc(cc1)N)C InChI: InChI=1S/C10H14N2O2/c1-12(10(13)14-2)7-8-3-5-9(11)6-4-8/h3-6H,7,11H2,1-2H3 InChIKey: QBOKRAZDJDMMIE-UHFFFAOYSA-N
CBID:276420 http://www.chembase.cn/molecule-276420.html