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SMILES: O=C(O)CCCCCC/C=C/C=C/C=C/CCCCC Canonical SMILES: CCCCC/C=C/C=C/C=C/CCCCCCC(=O)O InChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-11H,2-5,12-17H2,1H3,(H,19,20) InChIKey: DQGMPXYVZZCNDQ-UHFFFAOYSA-N
CBID:126359 http://www.chembase.cn/molecule-126359.html