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SMILES: O=C(O)CCCC/C=C/CCCCCCCC Canonical SMILES: CCCCCCCC/C=C/CCCCC(=O)O InChI: InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h9-10H,2-8,11-14H2,1H3,(H,16,17) InChIKey: VQDOIVGYJXZOQY-UHFFFAOYSA-N
CBID:129380 http://www.chembase.cn/molecule-129380.html