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SMILES: C(=O)(N[C@H](C(=O)O)C)NCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCNC(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C13H18N2O4/c1-9(12(16)17)15-13(18)14-8-7-10-3-5-11(19-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,17)(H2,14,15,18)/t9-/m0/s1 InChIKey: XVOZWDQOLWDUML-VIFPVBQESA-N
CBID:198492 http://www.chembase.cn/molecule-198492.html