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SMILES: c12C(=O)CC(c1c(cc(c2O)C)C)C Canonical SMILES: O=C1CC(c2c1c(O)c(cc2C)C)C InChI: InChI=1S/C12H14O2/c1-6-4-8(3)12(14)11-9(13)5-7(2)10(6)11/h4,7,14H,5H2,1-3H3 InChIKey: YVJNWUQZZCVEOX-UHFFFAOYSA-N
CBID:279579 http://www.chembase.cn/molecule-279579.html