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SMILES: c1(C(=O)N2CCC(CC2)OCc2cnccc2)c(ccc(c1)Cl)OC Canonical SMILES: COc1ccc(cc1C(=O)N1CCC(CC1)OCc1cccnc1)Cl InChI: InChI=1S/C19H21ClN2O3/c1-24-18-5-4-15(20)11-17(18)19(23)22-9-6-16(7-10-22)25-13-14-3-2-8-21-12-14/h2-5,8,11-12,16H,6-7,9-10,13H2,1H3 InChIKey: RMESEGWKCZHLGR-UHFFFAOYSA-N
CBID:470316 http://www.chembase.cn/molecule-470316.html