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SMILES: N(C(=O)c1ccc(cc1)C)(C1CC1)Cc1cc(OCc2ncccc2)ccc1 Canonical SMILES: Cc1ccc(cc1)C(=O)N(C1CC1)Cc1cccc(c1)OCc1ccccn1 InChI: InChI=1S/C24H24N2O2/c1-18-8-10-20(11-9-18)24(27)26(22-12-13-22)16-19-5-4-7-23(15-19)28-17-21-6-2-3-14-25-21/h2-11,14-15,22H,12-13,16-17H2,1H3 InChIKey: FJJCVXSFAYOGCR-UHFFFAOYSA-N
CBID:380594 http://www.chembase.cn/molecule-380594.html