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SMILES: c12c3c(oc(=O)c1CCC2)cc(cc3OCC(=O)N[C@@H](CC(=O)O)C(=O)O)C Canonical SMILES: O=C(N[C@H](C(=O)O)CC(=O)O)COc1cc(C)cc2c1c1CCCc1c(=O)o2 InChI: InChI=1S/C19H19NO8/c1-9-5-13(27-8-15(21)20-12(18(24)25)7-16(22)23)17-10-3-2-4-11(10)19(26)28-14(17)6-9/h5-6,12H,2-4,7-8H2,1H3,(H,20,21)(H,22,23)(H,24,25)/t12-/m0/s1 InChIKey: KYVDABVJLWBRJP-LBPRGKRZSA-N
CBID:191869 http://www.chembase.cn/molecule-191869.html