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SMILES: OC(=O)CCOCCOCCOCCOCCOCCC(=O)O Canonical SMILES: OC(=O)CCOCCOCCOCCOCCOCCC(=O)O InChI: InChI=1S/C14H26O9/c15-13(16)1-3-19-5-7-21-9-11-23-12-10-22-8-6-20-4-2-14(17)18/h1-12H2,(H,15,16)(H,17,18) InChIKey: VRTJBJNTMHDBAI-UHFFFAOYSA-N
CBID:176272 http://www.chembase.cn/molecule-176272.html