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SMILES: c12c(cc3c(c1OCC=C)occ3C)c(cc(=O)o2)C Canonical SMILES: C=CCOc1c2occ(c2cc2c1oc(=O)cc2C)C InChI: InChI=1S/C16H14O4/c1-4-5-18-16-14-12(10(3)8-19-14)7-11-9(2)6-13(17)20-15(11)16/h4,6-8H,1,5H2,2-3H3 InChIKey: YPHYAHLXEZAINX-UHFFFAOYSA-N
CBID:159701 http://www.chembase.cn/molecule-159701.html