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SMILES: O=C(Oc1ccc2ccccc2c1)[C@H](Cc1ccccc1)NC(=O)c1ccccc1 Canonical SMILES: O=C([C@@H](NC(=O)c1ccccc1)Cc1ccccc1)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C26H21NO3/c28-25(21-12-5-2-6-13-21)27-24(17-19-9-3-1-4-10-19)26(29)30-23-16-15-20-11-7-8-14-22(20)18-23/h1-16,18,24H,17H2,(H,27,28)/t24-/m0/s1 InChIKey: NPPKNSHRAVHLHD-DEOSSOPVSA-N
CBID:107351 http://www.chembase.cn/molecule-107351.html