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SMILES: C(=O)(C(c1ccccc1)N)N(C)C Canonical SMILES: NC(C(=O)N(C)C)c1ccccc1 InChI: InChI=1S/C10H14N2O/c1-12(2)10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,11H2,1-2H3 InChIKey: FYEBKMCUIFSZNT-UHFFFAOYSA-N
CBID:308748 http://www.chembase.cn/molecule-308748.html