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SMILES: OC(=O)CC1Cc2ccccc2C1 Canonical SMILES: OC(=O)CC1Cc2c(C1)cccc2 InChI: InChI=1S/C11H12O2/c12-11(13)7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2,(H,12,13) InChIKey: TULDPXYHBFBRGW-UHFFFAOYSA-N
CBID:88754 http://www.chembase.cn/molecule-88754.html