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SMILES: C12(N3C[C@@]4(C(=O)[C@](C3)(CN1C4)C)C)CCN(CC2)C Canonical SMILES: CN1CCC2(CC1)N1C[C@]3(CN2C[C@@](C1)(C3=O)C)C InChI: InChI=1S/C15H25N3O/c1-13-8-17-10-14(2,12(13)19)11-18(9-13)15(17)4-6-16(3)7-5-15/h4-11H2,1-3H3/t13-,14+ InChIKey: DOHGRDTUPJLBFR-OKILXGFUSA-N
CBID:220211 http://www.chembase.cn/molecule-220211.html