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SMILES: c1c(c(c2c(c1OC)ccc(=O)o2)OCC=C(C)C)OC Canonical SMILES: COc1cc(OC)c2c(c1OCC=C(C)C)oc(=O)cc2 InChI: InChI=1S/C16H18O5/c1-10(2)7-8-20-16-13(19-4)9-12(18-3)11-5-6-14(17)21-15(11)16/h5-7,9H,8H2,1-4H3 InChIKey: BSOMOYSKROCRIG-UHFFFAOYSA-N
CBID:304058 http://www.chembase.cn/molecule-304058.html