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SMILES: C(=O)(NC(c1cnc(cc1)C)C)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: Cc1ccc(cn1)C(NC(=O)c1cccc(c1)CCC(O)(C)C)C InChI: InChI=1S/C20H26N2O2/c1-14-8-9-18(13-21-14)15(2)22-19(23)17-7-5-6-16(12-17)10-11-20(3,4)24/h5-9,12-13,15,24H,10-11H2,1-4H3,(H,22,23) InChIKey: LAACGECXKBRBCK-UHFFFAOYSA-N
CBID:547527 http://www.chembase.cn/molecule-547527.html