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SMILES: c1cccc(c1)COC(=O)[C@H](CO)/N=C(/c1ccccc1)\c1ccccc1 Canonical SMILES: OC[C@@H](C(=O)OCc1ccccc1)/N=C(/c1ccccc1)\c1ccccc1 InChI: InChI=1S/C23H21NO3/c25-16-21(23(26)27-17-18-10-4-1-5-11-18)24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,25H,16-17H2/t21-/m0/s1 InChIKey: VPAWZKGPNOLUAC-NRFANRHFSA-N
CBID:161526 http://www.chembase.cn/molecule-161526.html