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SMILES: c1ccc(cc1)COC(=O)CCCCC[C@@H](C(=O)O)N Canonical SMILES: O=C(OCc1ccccc1)CCCCC[C@@H](C(=O)O)N InChI: InChI=1S/C15H21NO4/c16-13(15(18)19)9-5-2-6-10-14(17)20-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11,16H2,(H,18,19)/t13-/m0/s1 InChIKey: LHSQENYNJGOZKR-ZDUSSCGKSA-N
CBID:157857 http://www.chembase.cn/molecule-157857.html