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SMILES: N1(C(=O)Cc2c(OC)cccc2)CC(CCC(=O)Nc2c(cc(cc2)OC)C)CCC1 Canonical SMILES: COc1ccc(c(c1)C)NC(=O)CCC1CCCN(C1)C(=O)Cc1ccccc1OC InChI: InChI=1S/C25H32N2O4/c1-18-15-21(30-2)11-12-22(18)26-24(28)13-10-19-7-6-14-27(17-19)25(29)16-20-8-4-5-9-23(20)31-3/h4-5,8-9,11-12,15,19H,6-7,10,13-14,16-17H2,1-3H3,(H,26,28) InChIKey: CYSMQKYEHVWJNH-UHFFFAOYSA-N
CBID:665194 http://www.chembase.cn/molecule-665194.html