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SMILES: N1(C(=O)CC(C1)CN)c1ccccc1 Canonical SMILES: NCC1CN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C11H14N2O/c12-7-9-6-11(14)13(8-9)10-4-2-1-3-5-10/h1-5,9H,6-8,12H2 InChIKey: LVPVQEFVVFAEKA-UHFFFAOYSA-N
CBID:116421 http://www.chembase.cn/molecule-116421.html