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SMILES: C(=O)(c1cc(nc2c1cccc2)c1cc(c(cc1)OC)OC)N[C@H](C(=O)O)C Canonical SMILES: COc1cc(ccc1OC)c1nc2ccccc2c(c1)C(=O)N[C@H](C(=O)O)C InChI: InChI=1S/C21H20N2O5/c1-12(21(25)26)22-20(24)15-11-17(23-16-7-5-4-6-14(15)16)13-8-9-18(27-2)19(10-13)28-3/h4-12H,1-3H3,(H,22,24)(H,25,26)/t12-/m0/s1 InChIKey: HGHRQEIEQLDTLM-LBPRGKRZSA-N
CBID:223563 http://www.chembase.cn/molecule-223563.html