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SMILES: N1(C(=O)CCC(C(=O)NCCCc2c(OC)cccc2)C1)CCc1ncccc1 Canonical SMILES: COc1ccccc1CCCNC(=O)C1CCC(=O)N(C1)CCc1ccccn1 InChI: InChI=1S/C23H29N3O3/c1-29-21-10-3-2-7-18(21)8-6-15-25-23(28)19-11-12-22(27)26(17-19)16-13-20-9-4-5-14-24-20/h2-5,7,9-10,14,19H,6,8,11-13,15-17H2,1H3,(H,25,28) InChIKey: HDJPUNIOXPXBCD-UHFFFAOYSA-N
CBID:826657 http://www.chembase.cn/molecule-826657.html