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SMILES: c1c(c(c2c(c1OC)ccc(=O)o2)CC=C(C)C)OC Canonical SMILES: COc1cc(OC)c2c(c1CC=C(C)C)oc(=O)cc2 InChI: InChI=1S/C16H18O4/c1-10(2)5-6-11-13(18-3)9-14(19-4)12-7-8-15(17)20-16(11)12/h5,7-9H,6H2,1-4H3 InChIKey: CPXPWRXPEOMRNV-UHFFFAOYSA-N
CBID:304268 http://www.chembase.cn/molecule-304268.html