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SMILES: C(c1cnccc1)(C1CCCCC1)N Canonical SMILES: NC(c1cccnc1)C1CCCCC1 InChI: InChI=1S/C12H18N2/c13-12(10-5-2-1-3-6-10)11-7-4-8-14-9-11/h4,7-10,12H,1-3,5-6,13H2 InChIKey: MGAMAQSNSVZIEY-UHFFFAOYSA-N
CBID:270103 http://www.chembase.cn/molecule-270103.html