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SMILES: OC(=O)CCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCC(=O)O InChI: InChI=1S/C11H20O4/c12-10(13)8-6-4-2-1-3-5-7-9-11(14)15/h1-9H2,(H,12,13)(H,14,15) InChIKey: LWBHHRRTOZQPDM-UHFFFAOYSA-N
CBID:109538 http://www.chembase.cn/molecule-109538.html