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SMILES: O=C(O)CCCCCCCCCCC/C=C/CCCCCC Canonical SMILES: CCCCCC/C=C/CCCCCCCCCCCC(=O)O InChI: InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h7-8H,2-6,9-19H2,1H3,(H,21,22) InChIKey: URXZXNYJPAJJOQ-UHFFFAOYSA-N
CBID:128831 http://www.chembase.cn/molecule-128831.html