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SMILES: c1(C(=O)Cc2ccccc2)c(cc(c(c1)CC)O)O Canonical SMILES: CCc1cc(C(=O)Cc2ccccc2)c(cc1O)O InChI: InChI=1S/C16H16O3/c1-2-12-9-13(16(19)10-14(12)17)15(18)8-11-6-4-3-5-7-11/h3-7,9-10,17,19H,2,8H2,1H3 InChIKey: TYEPLJPAMSQUDK-UHFFFAOYSA-N
CBID:181388 http://www.chembase.cn/molecule-181388.html