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SMILES: C(CCCCCC(=O)CCCCCCOCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(CCCCCCOCc1ccccc1)CCCCCCOCc1ccccc1 InChI: InChI=1S/C27H38O3/c28-27(19-11-1-3-13-21-29-23-25-15-7-5-8-16-25)20-12-2-4-14-22-30-24-26-17-9-6-10-18-26/h5-10,15-18H,1-4,11-14,19-24H2 InChIKey: BJRWCOBRUFZJGO-UHFFFAOYSA-N
CBID:162186 http://www.chembase.cn/molecule-162186.html