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SMILES: C(=O)(Nc1c(cc(cc1C)C)C)C1N(CCC1)CCCC Canonical SMILES: CCCCN1CCCC1C(=O)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C18H28N2O/c1-5-6-9-20-10-7-8-16(20)18(21)19-17-14(3)11-13(2)12-15(17)4/h11-12,16H,5-10H2,1-4H3,(H,19,21) InChIKey: VEPZOLKTNZOTTQ-UHFFFAOYSA-N
CBID:179778 http://www.chembase.cn/molecule-179778.html