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SMILES: O=C(CCCCCCCC)CCCCCCCC Canonical SMILES: CCCCCCCCC(=O)CCCCCCCC InChI: InChI=1S/C17H34O/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3 InChIKey: WTJKUFMLQFLJOT-UHFFFAOYSA-N
CBID:251321 http://www.chembase.cn/molecule-251321.html