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SMILES: c1(c[nH]c2c1cccc2)CN1CC(CNC(=O)c2c(c(OC)ccc2)OC)CCC1 Canonical SMILES: COc1c(OC)cccc1C(=O)NCC1CCCN(C1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C24H29N3O3/c1-29-22-11-5-9-20(23(22)30-2)24(28)26-13-17-7-6-12-27(15-17)16-18-14-25-21-10-4-3-8-19(18)21/h3-5,8-11,14,17,25H,6-7,12-13,15-16H2,1-2H3,(H,26,28) InChIKey: ZLROBFLQINHSMG-UHFFFAOYSA-N
CBID:410839 http://www.chembase.cn/molecule-410839.html