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SMILES: CC[C@@H](C)C1=C2CC[C@@]3([C@@H]([C@]2(CC1)C)CC[C@H]1[C@]3(CC[C@@H]2[C@@]1(CCCC2(C)C)C)C)C Canonical SMILES: CC[C@H](C1=C2CC[C@@]3([C@@H]([C@]2(CC1)C)CC[C@H]1[C@@]3(C)CC[C@@H]2[C@]1(C)CCCC2(C)C)C)C InChI: InChI=1S/C31H52/c1-9-21(2)22-13-18-28(5)23(22)14-19-30(7)25(28)11-12-26-29(6)17-10-16-27(3,4)24(29)15-20-31(26,30)8/h21,24-26H,9-20H2,1-8H3/t21-,24+,25-,26-,28+,29+,30-,31-/m1/s1 InChIKey: YURIAGLGTNUPAE-PGVSLFDPSA-N
CBID:157032 http://www.chembase.cn/molecule-157032.html