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SMILES: C1[C@@](C[C@@]2([C@@H](C1)[C@@](CC[C@H]2C(C)C)(O)C)O)(CO)O Canonical SMILES: OC[C@@]1(O)CC[C@@H]2[C@](C1)(O)[C@@H](CC[C@@]2(C)O)C(C)C InChI: InChI=1S/C15H28O4/c1-10(2)11-4-6-13(3,17)12-5-7-14(18,9-16)8-15(11,12)19/h10-12,16-19H,4-9H2,1-3H3/t11-,12-,13+,14+,15+/m0/s1 InChIKey: LXRWMSLNYLZMBY-VQJWOFKYSA-N
CBID:305367 http://www.chembase.cn/molecule-305367.html