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SMILES: c12c(cc(c(c2)C=O)OCCC)CC(O1)C Canonical SMILES: CCCOc1cc2CC(Oc2cc1C=O)C InChI: InChI=1S/C13H16O3/c1-3-4-15-12-6-10-5-9(2)16-13(10)7-11(12)8-14/h6-9H,3-5H2,1-2H3 InChIKey: KVKAGKNBCAFUSQ-UHFFFAOYSA-N
CBID:255943 http://www.chembase.cn/molecule-255943.html