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SMILES: O=C(OC(CCCCC)CC)CCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CCCCC)CC InChI: InChI=1S/C24H48O2/c1-4-7-9-10-11-12-13-14-15-16-17-18-20-22-24(25)26-23(6-3)21-19-8-5-2/h23H,4-22H2,1-3H3 InChIKey: GJQLBGWSDGMZKM-UHFFFAOYSA-N
CBID:127347 http://www.chembase.cn/molecule-127347.html