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SMILES: O=C(O)CCCC(OO)/C=C/C=C/C/C=C/C/C=C/CCCCC Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/C=C/C(CCCC(=O)O)OO InChI: InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22) InChIKey: JNUUNUQHXIOFDA-UHFFFAOYSA-N
CBID:125918 http://www.chembase.cn/molecule-125918.html