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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)[C@@H]1NCCC1)C.Cl Canonical SMILES: O=C([C@H]1CCCN1)Oc1ccc2c(c1)oc(=O)cc2C.Cl InChI: InChI=1S/C15H15NO4.ClH/c1-9-7-14(17)20-13-8-10(4-5-11(9)13)19-15(18)12-3-2-6-16-12;/h4-5,7-8,12,16H,2-3,6H2,1H3;1H/t12-;/m1./s1 InChIKey: NZJDJIRXQJDPIN-UTONKHPSSA-N
CBID:183069 http://www.chembase.cn/molecule-183069.html