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SMILES: C(=O)(NC1(CO)CCCCC1)C(c1ccc(cc1)C)N(C)C Canonical SMILES: OCC1(CCCCC1)NC(=O)C(c1ccc(cc1)C)N(C)C InChI: InChI=1S/C18H28N2O2/c1-14-7-9-15(10-8-14)16(20(2)3)17(22)19-18(13-21)11-5-4-6-12-18/h7-10,16,21H,4-6,11-13H2,1-3H3,(H,19,22) InChIKey: SVSFFXBSMHIHAL-UHFFFAOYSA-N
CBID:324057 http://www.chembase.cn/molecule-324057.html