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SMILES: c1(C(=O)N(C2CC2)Cc2ccc(OCC3CC=CCC3)cc2)n[nH]c2c1CCC2 Canonical SMILES: O=C(c1n[nH]c2c1CCC2)N(C1CC1)Cc1ccc(cc1)OCC1CCC=CC1 InChI: InChI=1S/C24H29N3O2/c28-24(23-21-7-4-8-22(21)25-26-23)27(19-11-12-19)15-17-9-13-20(14-10-17)29-16-18-5-2-1-3-6-18/h1-2,9-10,13-14,18-19H,3-8,11-12,15-16H2,(H,25,26) InChIKey: SAIMMUFZSXUXMM-UHFFFAOYSA-N
CBID:323089 http://www.chembase.cn/molecule-323089.html