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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)N[C@H](C(=O)O)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)N[C@H](C(=O)O)C InChI: InChI=1S/C15H15NO6/c1-7-10-4-3-9(17)5-12(10)22-15(21)11(7)6-13(18)16-8(2)14(19)20/h3-5,8,17H,6H2,1-2H3,(H,16,18)(H,19,20)/t8-/m0/s1 InChIKey: ZTCRRLFZSKKTQV-QMMMGPOBSA-N
CBID:198589 http://www.chembase.cn/molecule-198589.html