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SMILES: C(=O)(NC(C)C)CNCc1occc1 Canonical SMILES: CC(NC(=O)CNCc1ccco1)C InChI: InChI=1S/C10H16N2O2/c1-8(2)12-10(13)7-11-6-9-4-3-5-14-9/h3-5,8,11H,6-7H2,1-2H3,(H,12,13) InChIKey: JANWNRPDWMPMLI-UHFFFAOYSA-N
CBID:35507 http://www.chembase.cn/molecule-35507.html