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SMILES: CCCCCC/C=C\CCCCCCCCC(=O)O Canonical SMILES: CCCCCC/C=C\CCCCCCCCC(=O)O InChI: InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h7-8H,2-6,9-16H2,1H3,(H,18,19)/b8-7- InChIKey: GDTXICBNEOEPAZ-FPLPWBNLSA-N
CBID:144595 http://www.chembase.cn/molecule-144595.html