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SMILES: CCCCC/C=C/C/C=C/CC1OC1C/C=C/CCCC(=O)O Canonical SMILES: CCCCC/C=C/C/C=C/CC1OC1C/C=C/CCCC(=O)O InChI: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22) InChIKey: DBWQSCSXHFNTMO-UHFFFAOYSA-N
CBID:105223 http://www.chembase.cn/molecule-105223.html