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SMILES: n1c(oc2c1ccc(C(=O)N1CC(O)CCC1)c2)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Cc1nc2c(o1)cc(cc2)C(=O)N1CCCC(C1)O InChI: InChI=1S/C21H22N2O4/c1-26-17-7-4-14(5-8-17)11-20-22-18-9-6-15(12-19(18)27-20)21(25)23-10-2-3-16(24)13-23/h4-9,12,16,24H,2-3,10-11,13H2,1H3 InChIKey: FMCWMXOYGSGLIS-UHFFFAOYSA-N
CBID:470587 http://www.chembase.cn/molecule-470587.html