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SMILES: C(=O)(N(Cc1ccc(cc1)C)C)N Canonical SMILES: CN(C(=O)N)Cc1ccc(cc1)C InChI: InChI=1S/C10H14N2O/c1-8-3-5-9(6-4-8)7-12(2)10(11)13/h3-6H,7H2,1-2H3,(H2,11,13) InChIKey: WXZOHNLFXJLNJV-UHFFFAOYSA-N
CBID:262285 http://www.chembase.cn/molecule-262285.html