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SMILES: c1(noc(c1)COc1cc2c(cc1)CCCC2)C(=O)N1CC=C(CC1)c1ccccc1 Canonical SMILES: O=C(c1noc(c1)COc1ccc2c(c1)CCCC2)N1CCC(=CC1)c1ccccc1 InChI: InChI=1S/C26H26N2O3/c29-26(28-14-12-21(13-15-28)19-6-2-1-3-7-19)25-17-24(31-27-25)18-30-23-11-10-20-8-4-5-9-22(20)16-23/h1-3,6-7,10-12,16-17H,4-5,8-9,13-15,18H2 InChIKey: CENMNYPPFUVIRC-UHFFFAOYSA-N
CBID:866080 http://www.chembase.cn/molecule-866080.html