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SMILES: O=C(O)CCCCCCC[C@H](O)[C@H](O)CCCCCCO Canonical SMILES: OCCCCCC[C@H]([C@H](CCCCCCCC(=O)O)O)O InChI: InChI=1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m0/s1 InChIKey: MEHUJCGAYMDLEL-LSDHHAIUSA-N
CBID:125674 http://www.chembase.cn/molecule-125674.html