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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)N1[C@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)Cc1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C17H17NO6/c1-9-11-5-4-10(19)7-14(11)24-17(23)12(9)8-15(20)18-6-2-3-13(18)16(21)22/h4-5,7,13,19H,2-3,6,8H2,1H3,(H,21,22)/t13-/m0/s1 InChIKey: AFHUQZFNQGZNRF-ZDUSSCGKSA-N
CBID:199946 http://www.chembase.cn/molecule-199946.html