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SMILES: C(=O)(NC1CC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)NC1CC1 InChI: InChI=1S/C11H14N2O/c12-7-8-1-3-9(4-2-8)11(14)13-10-5-6-10/h1-4,10H,5-7,12H2,(H,13,14) InChIKey: HRSVHHPROYNBJY-UHFFFAOYSA-N
CBID:258717 http://www.chembase.cn/molecule-258717.html