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SMILES: C(=O)(N[C@H](C(=O)OC)C(CC)C)Nc1cc2c(oc(=O)cc2)cc1 Canonical SMILES: CCC([C@@H](C(=O)OC)NC(=O)Nc1ccc2c(c1)ccc(=O)o2)C InChI: InChI=1S/C17H20N2O5/c1-4-10(2)15(16(21)23-3)19-17(22)18-12-6-7-13-11(9-12)5-8-14(20)24-13/h5-10,15H,4H2,1-3H3,(H2,18,19,22)/t10?,15-/m0/s1 InChIKey: WJRSRHGYIWMFOW-WRXSAAJRSA-N
CBID:211834 http://www.chembase.cn/molecule-211834.html