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SMILES: N1[C@H](C(=O)O)Cc2c(cc(c(c2)OC)OC)C1.Cl Canonical SMILES: COc1cc2C[C@H](NCc2cc1OC)C(=O)O.Cl InChI: InChI=1S/C12H15NO4.ClH/c1-16-10-4-7-3-9(12(14)15)13-6-8(7)5-11(10)17-2;/h4-5,9,13H,3,6H2,1-2H3,(H,14,15);1H/t9-;/m0./s1 InChIKey: ROWPWZMWICGKBY-FVGYRXGTSA-N
CBID:119541 http://www.chembase.cn/molecule-119541.html