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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)CCCC)CC1=O)c1ccc(cc1)OC Canonical SMILES: CCCCn1cc(c2c1cccc2)C1CC(=O)N(C1=O)c1ccc(cc1)OC InChI: InChI=1S/C23H24N2O3/c1-3-4-13-24-15-20(18-7-5-6-8-21(18)24)19-14-22(26)25(23(19)27)16-9-11-17(28-2)12-10-16/h5-12,15,19H,3-4,13-14H2,1-2H3 InChIKey: ZMXHCSLEWMSPDW-UHFFFAOYSA-N
CBID:200781 http://www.chembase.cn/molecule-200781.html