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SMILES: c12c(c3c(c(=O)o1)CCC3)cc1c(oc(c1C)C)c2C Canonical SMILES: Cc1c2oc(=O)c3c(c2cc2c1oc(c2C)C)CCC3 InChI: InChI=1S/C17H16O3/c1-8-10(3)19-15-9(2)16-14(7-13(8)15)11-5-4-6-12(11)17(18)20-16/h7H,4-6H2,1-3H3 InChIKey: ILJICEVCHRZSOT-UHFFFAOYSA-N
CBID:186343 http://www.chembase.cn/molecule-186343.html