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SMILES: N1[C@H](C(=O)OC)C[C@H](Oc2cc(OCC)ccc2)C1 Canonical SMILES: CCOc1cccc(c1)O[C@@H]1CN[C@@H](C1)C(=O)OC InChI: InChI=1S/C14H19NO4/c1-3-18-10-5-4-6-11(7-10)19-12-8-13(15-9-12)14(16)17-2/h4-7,12-13,15H,3,8-9H2,1-2H3/t12-,13-/m0/s1 InChIKey: UXGKEJGDULNYTK-STQMWFEESA-N
CBID:21361 http://www.chembase.cn/molecule-21361.html