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SMILES: c1ccc(cc1)[C@H]1CO[C@]2(N1C(=O)CC2)c1ccccc1 Canonical SMILES: O=C1CC[C@@]2(N1[C@H](CO2)c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H17NO2/c20-17-11-12-18(15-9-5-2-6-10-15)19(17)16(13-21-18)14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-,18+/m1/s1 InChIKey: DKQMLBIEOBOMDP-AEFFLSMTSA-N
CBID:137294 http://www.chembase.cn/molecule-137294.html