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SMILES: c12c(c(=O)c3c(n1C)cccc3)CCC(O2)(C)C Canonical SMILES: Cn1c2OC(C)(C)CCc2c(=O)c2c1cccc2 InChI: InChI=1S/C15H17NO2/c1-15(2)9-8-11-13(17)10-6-4-5-7-12(10)16(3)14(11)18-15/h4-7H,8-9H2,1-3H3 InChIKey: ZMHAAVLGKGXDBY-UHFFFAOYSA-N
CBID:221049 http://www.chembase.cn/molecule-221049.html