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SMILES: c1(ccc(cc1)C1=CCCCC1)N Canonical SMILES: Nc1ccc(cc1)C1=CCCCC1 InChI: InChI=1S/C12H15N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h4,6-9H,1-3,5,13H2 InChIKey: DHAHYRZWVACIBE-UHFFFAOYSA-N
CBID:796397 http://www.chembase.cn/molecule-796397.html