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SMILES: C1C=CC[C@H](C1)C(=O)O Canonical SMILES: OC(=O)[C@H]1CCC=CC1 InChI: InChI=1S/C7H10O2/c8-7(9)6-4-2-1-3-5-6/h1-2,6H,3-5H2,(H,8,9)/t6-/m1/s1 InChIKey: VUSWCWPCANWBFG-ZCFIWIBFSA-N
CBID:165179 http://www.chembase.cn/molecule-165179.html