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SMILES: c12c(c(co1)CC(=O)O)c(cc(c2C)C)C Canonical SMILES: OC(=O)Cc1coc2c1c(C)cc(c2C)C InChI: InChI=1S/C13H14O3/c1-7-4-8(2)12-10(5-11(14)15)6-16-13(12)9(7)3/h4,6H,5H2,1-3H3,(H,14,15) InChIKey: CUFRNCSINASUIQ-UHFFFAOYSA-N
CBID:311909 http://www.chembase.cn/molecule-311909.html