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SMILES: O=C(CC(=O)OCCCCCCCC)OCCCCCCCC Canonical SMILES: CCCCCCCCOC(=O)CC(=O)OCCCCCCCC InChI: InChI=1S/C19H36O4/c1-3-5-7-9-11-13-15-22-18(20)17-19(21)23-16-14-12-10-8-6-4-2/h3-17H2,1-2H3 InChIKey: DTVMXQFQTCJMOR-UHFFFAOYSA-N
CBID:79774 http://www.chembase.cn/molecule-79774.html