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SMILES: c1(c(cc2c(c1)ccc(=O)o2)OC)CC=C(C)C Canonical SMILES: COc1cc2oc(=O)ccc2cc1CC=C(C)C InChI: InChI=1S/C15H16O3/c1-10(2)4-5-11-8-12-6-7-15(16)18-14(12)9-13(11)17-3/h4,6-9H,5H2,1-3H3 InChIKey: RSZDAYHEZSRVHS-UHFFFAOYSA-N
CBID:304376 http://www.chembase.cn/molecule-304376.html