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SMILES: c1(noc(c1)COc1c2c(c(cc1)OC)cccc2)C(=O)NCc1n(ccn1)CC Canonical SMILES: COc1ccc(c2c1cccc2)OCc1onc(c1)C(=O)NCc1nccn1CC InChI: InChI=1S/C22H22N4O4/c1-3-26-11-10-23-21(26)13-24-22(27)18-12-15(30-25-18)14-29-20-9-8-19(28-2)16-6-4-5-7-17(16)20/h4-12H,3,13-14H2,1-2H3,(H,24,27) InChIKey: PAGPPBJTAYUUGB-UHFFFAOYSA-N
CBID:410083 http://www.chembase.cn/molecule-410083.html