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SMILES: c1ccc2c(c1)cc1ccccc1c2C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c2ccccc2cc2c1cccc2)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C32H25NO4/c34-31(35)30(18-28-22-11-3-1-9-20(22)17-21-10-2-4-12-23(21)28)33-32(36)37-19-29-26-15-7-5-13-24(26)25-14-6-8-16-27(25)29/h1-17,29-30H,18-19H2,(H,33,36)(H,34,35)/t30-/m0/s1 InChIKey: OGLRHZZGDZRSHK-PMERELPUSA-N
CBID:152087 http://www.chembase.cn/molecule-152087.html