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SMILES: c12c(oc(c1C)C)cc1c(c(cc(=O)o1)CCC)c2 Canonical SMILES: CCCc1cc(=O)oc2c1cc1c(c2)oc(c1C)C InChI: InChI=1S/C16H16O3/c1-4-5-11-6-16(17)19-15-8-14-12(7-13(11)15)9(2)10(3)18-14/h6-8H,4-5H2,1-3H3 InChIKey: ZPRBNMALSYXIOM-UHFFFAOYSA-N
CBID:186058 http://www.chembase.cn/molecule-186058.html