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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)CCCC)CC1=O)c1cc(OC)ccc1 Canonical SMILES: CCCCn1cc(c2c1cccc2)C1CC(=O)N(C1=O)c1cccc(c1)OC InChI: InChI=1S/C23H24N2O3/c1-3-4-12-24-15-20(18-10-5-6-11-21(18)24)19-14-22(26)25(23(19)27)16-8-7-9-17(13-16)28-2/h5-11,13,15,19H,3-4,12,14H2,1-2H3 InChIKey: FYCSKACEPSDNKH-UHFFFAOYSA-N
CBID:201800 http://www.chembase.cn/molecule-201800.html