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SMILES: OC(=O)CCCCCCCCC(=O)c1ccccc1 Canonical SMILES: OC(=O)CCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C16H22O3/c17-15(14-10-6-5-7-11-14)12-8-3-1-2-4-9-13-16(18)19/h5-7,10-11H,1-4,8-9,12-13H2,(H,18,19) InChIKey: KZXDTTMFTKLRDV-UHFFFAOYSA-N
CBID:108266 http://www.chembase.cn/molecule-108266.html