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SMILES: n1(c(ncc1)c1ccc(NC(=O)C)cc1)CC1(O)CCCCC1 Canonical SMILES: CC(=O)Nc1ccc(cc1)c1nccn1CC1(O)CCCCC1 InChI: InChI=1S/C18H23N3O2/c1-14(22)20-16-7-5-15(6-8-16)17-19-11-12-21(17)13-18(23)9-3-2-4-10-18/h5-8,11-12,23H,2-4,9-10,13H2,1H3,(H,20,22) InChIKey: DOUIMJLVTSQBCM-UHFFFAOYSA-N
CBID:754417 http://www.chembase.cn/molecule-754417.html