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SMILES: C(=O)(c1ccc(OCc2c(C)cccc2)cc1)C Canonical SMILES: Cc1ccccc1COc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H16O2/c1-12-5-3-4-6-15(12)11-18-16-9-7-14(8-10-16)13(2)17/h3-10H,11H2,1-2H3 InChIKey: KZVLLUQPERUMCL-UHFFFAOYSA-N
CBID:269512 http://www.chembase.cn/molecule-269512.html