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SMILES: N1(c2ncc(C(=O)NCCCc3ccc(cc3)OC)cc2)CC(OCC1)CC Canonical SMILES: CCC1OCCN(C1)c1ccc(cn1)C(=O)NCCCc1ccc(cc1)OC InChI: InChI=1S/C22H29N3O3/c1-3-19-16-25(13-14-28-19)21-11-8-18(15-24-21)22(26)23-12-4-5-17-6-9-20(27-2)10-7-17/h6-11,15,19H,3-5,12-14,16H2,1-2H3,(H,23,26) InChIKey: TWSMDCWIGQSKEY-UHFFFAOYSA-N
CBID:611066 http://www.chembase.cn/molecule-611066.html