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SMILES: CCCCCCCCOC(=O)Cc1ccccc1 Canonical SMILES: CCCCCCCCOC(=O)Cc1ccccc1 InChI: InChI=1S/C16H24O2/c1-2-3-4-5-6-10-13-18-16(17)14-15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3 InChIKey: VGYPAVUJUMQTGE-UHFFFAOYSA-N
CBID:110816 http://www.chembase.cn/molecule-110816.html