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SMILES: C1([C@@H]([C@H](C2[C@@H](C1O)OC1(O2)CCCCC1)O)O)O Canonical SMILES: OC1[C@H]2OC3(OC2[C@@H]([C@H](C1O)O)O)CCCCC3 InChI: InChI=1S/C12H20O6/c13-6-7(14)9(16)11-10(8(6)15)17-12(18-11)4-2-1-3-5-12/h6-11,13-16H,1-5H2/t6-,7?,8-,9?,10?,11+/m0/s1 InChIKey: SOONKKMMJCQOLI-XSISKKHOSA-N
CBID:165200 http://www.chembase.cn/molecule-165200.html