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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CCC(=O)N1[C@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)CCc1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C18H19NO6/c1-10-12-5-4-11(20)9-15(12)25-18(24)13(10)6-7-16(21)19-8-2-3-14(19)17(22)23/h4-5,9,14,20H,2-3,6-8H2,1H3,(H,22,23)/t14-/m0/s1 InChIKey: HEZNZLCZYGXVBX-AWEZNQCLSA-N
CBID:199604 http://www.chembase.cn/molecule-199604.html