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SMILES: CC(Cc1cc2c(CCCC2)cc1)N Canonical SMILES: CC(Cc1ccc2c(c1)CCCC2)N InChI: InChI=1S/C13H19N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h6-7,9-10H,2-5,8,14H2,1H3 InChIKey: UTVKUFYOPJCDPE-UHFFFAOYSA-N
CBID:125512 http://www.chembase.cn/molecule-125512.html