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SMILES: C(=O)(c1ccc(cc1)CN)N(C)C Canonical SMILES: NCc1ccc(cc1)C(=O)N(C)C InChI: InChI=1S/C10H14N2O/c1-12(2)10(13)9-5-3-8(7-11)4-6-9/h3-6H,7,11H2,1-2H3 InChIKey: FYWRKAATFPEAEF-UHFFFAOYSA-N
CBID:253527 http://www.chembase.cn/molecule-253527.html