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SMILES: C1CN([C@@H]2[C@@H]3[C@]1(c1cc(ccc1C2)OC)CCCC3)C=O Canonical SMILES: O=CN1CC[C@]23[C@@H]([C@@H]1Cc1c3cc(cc1)OC)CCCC2 InChI: InChI=1S/C18H23NO2/c1-21-14-6-5-13-10-17-15-4-2-3-7-18(15,16(13)11-14)8-9-19(17)12-20/h5-6,11-12,15,17H,2-4,7-10H2,1H3/t15-,17+,18+/m1/s1 InChIKey: FZNYYMPPLIJMRC-NJAFHUGGSA-N
CBID:169376 http://www.chembase.cn/molecule-169376.html