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SMILES: OC(=O)CCCCCCCCCCCCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C18H34O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-16H2,(H,19,20)(H,21,22) InChIKey: BNJOQKFENDDGSC-UHFFFAOYSA-N
CBID:87288 http://www.chembase.cn/molecule-87288.html