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SMILES: C(=O)(C[C@@H](c1c(c(ccc1)OC)OC)N)O Canonical SMILES: COc1c([C@H](CC(=O)O)N)cccc1OC InChI: InChI=1S/C11H15NO4/c1-15-9-5-3-4-7(11(9)16-2)8(12)6-10(13)14/h3-5,8H,6,12H2,1-2H3,(H,13,14)/t8-/m0/s1 InChIKey: XZFWLSJPXJTSMZ-QMMMGPOBSA-N
CBID:812790 http://www.chembase.cn/molecule-812790.html