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SMILES: c1c(ccc2c1CCCC2)C(N)CC Canonical SMILES: CCC(c1ccc2c(c1)CCCC2)N InChI: InChI=1S/C13H19N/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h7-9,13H,2-6,14H2,1H3 InChIKey: QTSMNFDLNTZOCT-UHFFFAOYSA-N
CBID:31197 http://www.chembase.cn/molecule-31197.html