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SMILES: N1(C(=O)COc2c3c(cc(=O)oc3cc(c2)C)C)[C@H](C(=O)N)CCC1 Canonical SMILES: Cc1cc(OCC(=O)N2CCC[C@H]2C(=O)N)c2c(c1)oc(=O)cc2C InChI: InChI=1S/C18H20N2O5/c1-10-6-13(17-11(2)8-16(22)25-14(17)7-10)24-9-15(21)20-5-3-4-12(20)18(19)23/h6-8,12H,3-5,9H2,1-2H3,(H2,19,23)/t12-/m0/s1 InChIKey: DLHXWIMOKKVYMA-LBPRGKRZSA-N
CBID:222161 http://www.chembase.cn/molecule-222161.html