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SMILES: O=C(CCC(=O)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)CCC(=O)OCc1ccccc1 InChI: InChI=1S/C18H18O4/c19-17(21-13-15-7-3-1-4-8-15)11-12-18(20)22-14-16-9-5-2-6-10-16/h1-10H,11-14H2 InChIKey: ODBOBZHTGBGYCK-UHFFFAOYSA-N
CBID:110086 http://www.chembase.cn/molecule-110086.html