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SMILES: C(=O)(N[C@H](C(=O)O)CCC(=O)O)NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNC(=O)N[C@H](C(=O)O)CCC(=O)O InChI: InChI=1S/C15H20N2O6/c1-23-11-4-2-10(3-5-11)8-9-16-15(22)17-12(14(20)21)6-7-13(18)19/h2-5,12H,6-9H2,1H3,(H,18,19)(H,20,21)(H2,16,17,22)/t12-/m0/s1 InChIKey: IHWGLUYBJLVDTL-LBPRGKRZSA-N
CBID:216595 http://www.chembase.cn/molecule-216595.html