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SMILES: C(=O)(c1cc(N)ccn1)N(Cc1ccc(cc1)C(C)C)CC Canonical SMILES: CCN(C(=O)c1nccc(c1)N)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C18H23N3O/c1-4-21(18(22)17-11-16(19)9-10-20-17)12-14-5-7-15(8-6-14)13(2)3/h5-11,13H,4,12H2,1-3H3,(H2,19,20) InChIKey: ZSSHFOQNSQYOAA-UHFFFAOYSA-N
CBID:432924 http://www.chembase.cn/molecule-432924.html