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SMILES: N1(C(=O)CN(Cc2n[nH]c(c2)C2CC2)C)c2c(cc(cc2)C)CCC1 Canonical SMILES: CN(Cc1n[nH]c(c1)C1CC1)CC(=O)N1CCCc2c1ccc(c2)C InChI: InChI=1S/C20H26N4O/c1-14-5-8-19-16(10-14)4-3-9-24(19)20(25)13-23(2)12-17-11-18(22-21-17)15-6-7-15/h5,8,10-11,15H,3-4,6-7,9,12-13H2,1-2H3,(H,21,22) InChIKey: AHSVAPOWDOOXSP-UHFFFAOYSA-N
CBID:341609 http://www.chembase.cn/molecule-341609.html