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SMILES: c12c(n[nH]c2CCN(C(=O)C2C3(C2)CCC3)C1)CC(C)(C)C Canonical SMILES: O=C(C1CC21CCC2)N1CCc2c(C1)c(n[nH]2)CC(C)(C)C InChI: InChI=1S/C18H27N3O/c1-17(2,3)10-15-12-11-21(8-5-14(12)19-20-15)16(22)13-9-18(13)6-4-7-18/h13H,4-11H2,1-3H3,(H,19,20) InChIKey: YHLDTNVXRBAINK-UHFFFAOYSA-N
CBID:370254 http://www.chembase.cn/molecule-370254.html