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SMILES: C(C(=O)O)C1CCc2c(ccc(c2)OC)C1 Canonical SMILES: COc1ccc2c(c1)CCC(C2)CC(=O)O InChI: InChI=1S/C13H16O3/c1-16-12-5-4-10-6-9(7-13(14)15)2-3-11(10)8-12/h4-5,8-9H,2-3,6-7H2,1H3,(H,14,15) InChIKey: HFCQYKCGYMWUAH-UHFFFAOYSA-N
CBID:811985 http://www.chembase.cn/molecule-811985.html