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SMILES: N1C[C@H]([C@@H](C1)c1c(c(ccc1)OC)OC)C(=O)O Canonical SMILES: COc1c([C@@H]2CNC[C@H]2C(=O)O)cccc1OC InChI: InChI=1S/C13H17NO4/c1-17-11-5-3-4-8(12(11)18-2)9-6-14-7-10(9)13(15)16/h3-5,9-10,14H,6-7H2,1-2H3,(H,15,16)/t9-,10+/m0/s1 InChIKey: HNZCOZZIPXDYED-VHSXEESVSA-N
CBID:800186 http://www.chembase.cn/molecule-800186.html