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SMILES: CCCCCCCCCC(=O)CCCCCCCC Canonical SMILES: CCCCCCCCCC(=O)CCCCCCCC InChI: InChI=1S/C18H36O/c1-3-5-7-9-11-13-15-17-18(19)16-14-12-10-8-6-4-2/h3-17H2,1-2H3 InChIKey: RPUZRNKKZZATGV-UHFFFAOYSA-N
CBID:111691 http://www.chembase.cn/molecule-111691.html