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SMILES: CC(C)C[C@@H](C(=O)Nc1ccc(c(c1)C(=O)O)O)N.Cl Canonical SMILES: CC(C[C@@H](C(=O)Nc1ccc(c(c1)C(=O)O)O)N)C.Cl InChI: InChI=1S/C13H18N2O4.ClH/c1-7(2)5-10(14)12(17)15-8-3-4-11(16)9(6-8)13(18)19;/h3-4,6-7,10,16H,5,14H2,1-2H3,(H,15,17)(H,18,19);1H/t10-;/m0./s1 InChIKey: BSVJWFHAORBGDY-PPHPATTJSA-N
CBID:134046 http://www.chembase.cn/molecule-134046.html