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SMILES: N1(C(=O)CCC(N2Cc3c(OCCC2)c(OC)ccc3)CC1)Cc1cc(Cl)ccc1 Canonical SMILES: COc1cccc2c1OCCCN(C2)C1CCC(=O)N(CC1)Cc1cccc(c1)Cl InChI: InChI=1S/C24H29ClN2O3/c1-29-22-8-3-6-19-17-26(12-4-14-30-24(19)22)21-9-10-23(28)27(13-11-21)16-18-5-2-7-20(25)15-18/h2-3,5-8,15,21H,4,9-14,16-17H2,1H3 InChIKey: GADKITIIJPGFEZ-UHFFFAOYSA-N
CBID:430935 http://www.chembase.cn/molecule-430935.html