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SMILES: CCCCCCCCCCCC(=O)c1ccccc1 Canonical SMILES: CCCCCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C18H28O/c1-2-3-4-5-6-7-8-9-13-16-18(19)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3 InChIKey: DJNJZIFFCJTUDS-UHFFFAOYSA-N
CBID:150583 http://www.chembase.cn/molecule-150583.html