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SMILES: C(=O)(Nc1cc(c(cc1)OC)Cl)N(CCCC1OCCC1)C Canonical SMILES: COc1ccc(cc1Cl)NC(=O)N(CCCC1CCCO1)C InChI: InChI=1S/C16H23ClN2O3/c1-19(9-3-5-13-6-4-10-22-13)16(20)18-12-7-8-15(21-2)14(17)11-12/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,18,20) InChIKey: MQUFCIPOIPMVRS-UHFFFAOYSA-N
CBID:340256 http://www.chembase.cn/molecule-340256.html