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SMILES: c1c(cc2c(c1)cc(c(=O)o2)CC=C(C)C)O Canonical SMILES: CC(=CCc1cc2ccc(cc2oc1=O)O)C InChI: InChI=1S/C14H14O3/c1-9(2)3-4-11-7-10-5-6-12(15)8-13(10)17-14(11)16/h3,5-8,15H,4H2,1-2H3 InChIKey: BOTVZVKUYCAWMF-UHFFFAOYSA-N
CBID:304489 http://www.chembase.cn/molecule-304489.html