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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)[C@@H]1NCCC1)cc2)Oc1ccccc1.Cl Canonical SMILES: O=C([C@H]1CCCN1)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C.Cl InChI: InChI=1S/C21H19NO5.ClH/c1-13-20(26-14-6-3-2-4-7-14)19(23)16-10-9-15(12-18(16)25-13)27-21(24)17-8-5-11-22-17;/h2-4,6-7,9-10,12,17,22H,5,8,11H2,1H3;1H/t17-;/m1./s1 InChIKey: GXKWPPAGIJCPTK-UNTBIKODSA-N
CBID:182388 http://www.chembase.cn/molecule-182388.html