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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CC(=O)N[C@H](C(=O)O)CCCNC(=O)N Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2C)O)N[C@H](C(=O)O)CCCNC(=O)N InChI: InChI=1S/C19H23N3O7/c1-9-11-5-6-14(23)10(2)16(11)29-18(27)12(9)8-15(24)22-13(17(25)26)4-3-7-21-19(20)28/h5-6,13,23H,3-4,7-8H2,1-2H3,(H,22,24)(H,25,26)(H3,20,21,28)/t13-/m0/s1 InChIKey: LUUPOQLDMIDQGP-ZDUSSCGKSA-N
CBID:200443 http://www.chembase.cn/molecule-200443.html