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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)COC)c1c(OC)cccc1)C(=O)O Canonical SMILES: COCC(=O)N1C[C@H]([C@@H](C1)c1ccccc1OC)C(=O)O InChI: InChI=1S/C15H19NO5/c1-20-9-14(17)16-7-11(12(8-16)15(18)19)10-5-3-4-6-13(10)21-2/h3-6,11-12H,7-9H2,1-2H3,(H,18,19)/t11-,12+/m0/s1 InChIKey: KSDKHNONJQIAPO-NWDGAFQWSA-N
CBID:692343 http://www.chembase.cn/molecule-692343.html