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SMILES: CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)c1ccc(cc1)O)C(=O)O Canonical SMILES: Oc1ccc(cc1)C(=O)O[C@H]1C[C@@H]2CC[C@H]([C@H]1C(=O)O)N2C InChI: InChI=1S/C16H19NO5/c1-17-10-4-7-12(17)14(15(19)20)13(8-10)22-16(21)9-2-5-11(18)6-3-9/h2-3,5-6,10,12-14,18H,4,7-8H2,1H3,(H,19,20)/t10-,12+,13-,14+/m0/s1 InChIKey: GFOOTRIURAVHGP-AHLTXXRQSA-N
CBID:130696 http://www.chembase.cn/molecule-130696.html