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SMILES: N1C[C@H]([C@@H](C1)c1cc(c(cc1)OC)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OC)[C@@H]1CNC[C@H]1C(=O)O InChI: InChI=1S/C13H17NO4/c1-17-11-4-3-8(5-12(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: ZBPIXKKRVLZQIU-VHSXEESVSA-N
CBID:800198 http://www.chembase.cn/molecule-800198.html