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SMILES: N1C(=O)CCC1CNCc1ccccc1 Canonical SMILES: O=C1CCC(N1)CNCc1ccccc1 InChI: InChI=1S/C12H16N2O/c15-12-7-6-11(14-12)9-13-8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,14,15) InChIKey: HPAUTESKHRLFMY-UHFFFAOYSA-N
CBID:306556 http://www.chembase.cn/molecule-306556.html