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SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.CC(O)CO Canonical SMILES: OCC(O)C.CCCCCCCC/C=C\CCCCCCCC(=O)O InChI: InChI=1S/C18H34O2.C3H8O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-3(5)2-4/h9-10H,2-8,11-17H2,1H3,(H,19,20);3-5H,2H2,1H3/b10-9-; InChIKey: FWNZKPKGBYWNJO-KVVVOXFISA-N
CBID:294809 http://www.chembase.cn/molecule-294809.html