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SMILES: O1C(c2c(cccc2)C1=O)N(CCCC)CCCC Canonical SMILES: CCCCN(C1OC(=O)c2c1cccc2)CCCC InChI: InChI=1S/C16H23NO2/c1-3-5-11-17(12-6-4-2)15-13-9-7-8-10-14(13)16(18)19-15/h7-10,15H,3-6,11-12H2,1-2H3 InChIKey: AWRPIBMTXCXNRN-UHFFFAOYSA-N
CBID:82282 http://www.chembase.cn/molecule-82282.html