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SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4(C(CC3)CCCC4)C)CC1)CCC2/N=C/c1c(O)cccc1)C Canonical SMILES: Oc1ccccc1/C=N/C1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2[C@]1(C)CCCC2 InChI: InChI=1S/C26H37NO/c1-25-15-6-5-8-19(25)10-11-20-21-12-13-24(26(21,2)16-14-22(20)25)27-17-18-7-3-4-9-23(18)28/h3-4,7,9,17,19-22,24,28H,5-6,8,10-16H2,1-2H3/b27-17+/t19?,20-,21-,22-,24?,25-,26-/m0/s1 InChIKey: KCNVLMLASJSATC-BSDHTJDKSA-N
CBID:210195 http://www.chembase.cn/molecule-210195.html