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SMILES: c1(c(=O)oc2c(c1C)ccc(c2C)O)CC(=O)N1[C@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)O InChI: InChI=1S/C18H19NO6/c1-9-11-5-6-14(20)10(2)16(11)25-18(24)12(9)8-15(21)19-7-3-4-13(19)17(22)23/h5-6,13,20H,3-4,7-8H2,1-2H3,(H,22,23)/t13-/m0/s1 InChIKey: QXXBZHVEJDLPFM-ZDUSSCGKSA-N
CBID:198508 http://www.chembase.cn/molecule-198508.html