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SMILES: N1(C(=O)C(NC)CCC1)c1ccccc1 Canonical SMILES: CNC1CCCN(C1=O)c1ccccc1 InChI: InChI=1S/C12H16N2O/c1-13-11-8-5-9-14(12(11)15)10-6-3-2-4-7-10/h2-4,6-7,11,13H,5,8-9H2,1H3 InChIKey: PVGKKAFLCYRCCI-UHFFFAOYSA-N
CBID:275433 http://www.chembase.cn/molecule-275433.html