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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)CCC)CC1=O)c1c(OC)cccc1 Canonical SMILES: CCCn1cc(c2c1cccc2)C1CC(=O)N(C1=O)c1ccccc1OC InChI: InChI=1S/C22H22N2O3/c1-3-12-23-14-17(15-8-4-5-9-18(15)23)16-13-21(25)24(22(16)26)19-10-6-7-11-20(19)27-2/h4-11,14,16H,3,12-13H2,1-2H3 InChIKey: PHQZUVNFMDQJAU-UHFFFAOYSA-N
CBID:199427 http://www.chembase.cn/molecule-199427.html