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SMILES: c1(=O)oc2c(c(c1C(C)C)C)ccc(c2C)O Canonical SMILES: CC(c1c(=O)oc2c(c1C)ccc(c2C)O)C InChI: InChI=1S/C14H16O3/c1-7(2)12-8(3)10-5-6-11(15)9(4)13(10)17-14(12)16/h5-7,15H,1-4H3 InChIKey: SFIPEZPWGXKQKY-UHFFFAOYSA-N
CBID:59633 http://www.chembase.cn/molecule-59633.html