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SMILES: C(=O)(N(Cc1cc(N)ccc1)C)C Canonical SMILES: Nc1cccc(c1)CN(C(=O)C)C InChI: InChI=1S/C10H14N2O/c1-8(13)12(2)7-9-4-3-5-10(11)6-9/h3-6H,7,11H2,1-2H3 InChIKey: NQUCVLGXDOVVIV-UHFFFAOYSA-N
CBID:256616 http://www.chembase.cn/molecule-256616.html