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SMILES: C(=O)(N1CCC(N(C)C)CCC1)c1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)C(=O)N1CCCC(CC1)N(C)C InChI: InChI=1S/C18H28N2O/c1-4-6-15-8-10-16(11-9-15)18(21)20-13-5-7-17(12-14-20)19(2)3/h8-11,17H,4-7,12-14H2,1-3H3 InChIKey: MWEGLVSBERTJOX-UHFFFAOYSA-N
CBID:536707 http://www.chembase.cn/molecule-536707.html