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SMILES: C(=O)(NC(C)C)CNC(CCc1ccccc1)C Canonical SMILES: CC(CCc1ccccc1)NCC(=O)NC(C)C InChI: InChI=1S/C15H24N2O/c1-12(2)17-15(18)11-16-13(3)9-10-14-7-5-4-6-8-14/h4-8,12-13,16H,9-11H2,1-3H3,(H,17,18) InChIKey: DYFXDMWXZQKWTJ-UHFFFAOYSA-N
CBID:341597 http://www.chembase.cn/molecule-341597.html