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SMILES: C(=O)(N[C@H](C(=O)O)C)NCCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CCNC(=O)N[C@H](C(=O)O)C)ccc1OC InChI: InChI=1S/C14H20N2O5/c1-9(13(17)18)16-14(19)15-7-6-10-4-5-11(20-2)12(8-10)21-3/h4-5,8-9H,6-7H2,1-3H3,(H,17,18)(H2,15,16,19)/t9-/m0/s1 InChIKey: PQRYNRHHMUBGBD-VIFPVBQESA-N
CBID:200400 http://www.chembase.cn/molecule-200400.html