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SMILES: O=C1CCCCCCC/C=C/CCCCCCC1 Canonical SMILES: O=C1CCCCCCC/C=C/CCCCCCC1 InChI: InChI=1S/C17H30O/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-17/h1-2H,3-16H2 InChIKey: ZKVZSBSZTMPBQR-UHFFFAOYSA-N
CBID:126622 http://www.chembase.cn/molecule-126622.html