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SMILES: CCCCCCCCCCCCCCCCCCCCC=C Canonical SMILES: CCCCCCCCCCCCCCCCCCCCC=C InChI: InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-22H2,2H3 InChIKey: SPURMHFLEKVAAS-UHFFFAOYSA-N
CBID:107651 http://www.chembase.cn/molecule-107651.html