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SMILES: C(=O)(N[C@@H](C(=O)O)CCCCNC(=O)OCc1ccccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N[C@@H](C(=O)O)CCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C22H26N2O6/c1-29-18-12-10-17(11-13-18)20(25)24-19(21(26)27)9-5-6-14-23-22(28)30-15-16-7-3-2-4-8-16/h2-4,7-8,10-13,19H,5-6,9,14-15H2,1H3,(H,23,28)(H,24,25)(H,26,27)/t19-/m1/s1 InChIKey: OJLOYGKVZHWZQB-LJQANCHMSA-N
CBID:183942 http://www.chembase.cn/molecule-183942.html