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SMILES: O=C1C[C@@H]2CC[C@@H]3[C@H](CC[C@@]4(C=CC[C@@H]34)C)[C@@]2(C)CC1 Canonical SMILES: O=C1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC=C2)C)C InChI: InChI=1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13,15-17H,4-8,10-12H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1 InChIKey: HFVMLYAGWXSTQI-QYXZOKGRSA-N
CBID:125860 http://www.chembase.cn/molecule-125860.html