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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)COC)c1c(C)cccc1)C(=O)O Canonical SMILES: COCC(=O)N1C[C@H]([C@@H](C1)c1ccccc1C)C(=O)O InChI: InChI=1S/C15H19NO4/c1-10-5-3-4-6-11(10)12-7-16(14(17)9-20-2)8-13(12)15(18)19/h3-6,12-13H,7-9H2,1-2H3,(H,18,19)/t12-,13+/m0/s1 InChIKey: GUHWYBSVOVBTAW-QWHCGFSZSA-N
CBID:851241 http://www.chembase.cn/molecule-851241.html