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SMILES: O1c2c(C(CC31CCCC3)N)cccc2 Canonical SMILES: NC1CC2(CCCC2)Oc2c1cccc2 InChI: InChI=1S/C13H17NO/c14-11-9-13(7-3-4-8-13)15-12-6-2-1-5-10(11)12/h1-2,5-6,11H,3-4,7-9,14H2 InChIKey: JLJGHWLOLDSRLO-UHFFFAOYSA-N
CBID:239371 http://www.chembase.cn/molecule-239371.html