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SMILES: O1c2c(ccc(c2)C)C(=O)CC1 Canonical SMILES: Cc1ccc2c(c1)OCCC2=O InChI: InChI=1S/C10H10O2/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-3,6H,4-5H2,1H3 InChIKey: OKVHJJOYXWCTSA-UHFFFAOYSA-N
CBID:81842 http://www.chembase.cn/molecule-81842.html