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SMILES: O=C(OCC1c2c(c3c1cccc3)cccc2)N[C@H](C(=O)ON1C(=O)CCC1=O)C(C)C Canonical SMILES: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)C(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H24N2O6/c1-14(2)22(23(29)32-26-20(27)11-12-21(26)28)25-24(30)31-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19,22H,11-13H2,1-2H3,(H,25,30)/t22-/m0/s1 InChIKey: JPJMNCROLRPFHI-QFIPXVFZSA-N
CBID:287268 http://www.chembase.cn/molecule-287268.html