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SMILES: N1(C(=O)C2(Nc3c1cccc3)CCNCC2)Cc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)CN1c2ccccc2NC2(C1=O)CCNCC2 InChI: InChI=1S/C21H25N3O3/c1-26-16-11-15(12-17(13-16)27-2)14-24-19-6-4-3-5-18(19)23-21(20(24)25)7-9-22-10-8-21/h3-6,11-13,22-23H,7-10,14H2,1-2H3 InChIKey: SONQVGBOPCEGSM-UHFFFAOYSA-N
CBID:446968 http://www.chembase.cn/molecule-446968.html