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SMILES: CC(OC(C)(C)C)[C@H](NC(=O)OCC1c2c(cccc2)c2c1cccc2)C(=O)O Canonical SMILES: O=C(N[C@@H](C(OC(C)(C)C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H27NO5/c1-14(29-23(2,3)4)20(21(25)26)24-22(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19-20H,13H2,1-4H3,(H,24,27)(H,25,26)/t14?,20-/m0/s1 InChIKey: LZOLWEQBVPVDPR-LGTGAQBVSA-N
CBID:103261 http://www.chembase.cn/molecule-103261.html