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SMILES: C1(c2cc(ccc2)C)(N)CCCC1 Canonical SMILES: Cc1cccc(c1)C1(N)CCCC1 InChI: InChI=1S/C12H17N/c1-10-5-4-6-11(9-10)12(13)7-2-3-8-12/h4-6,9H,2-3,7-8,13H2,1H3 InChIKey: OTMXRYLRBCDAMN-UHFFFAOYSA-N
CBID:269113 http://www.chembase.cn/molecule-269113.html