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SMILES: c1(cc(c(cc1C)C)C)[C@H](N)C Canonical SMILES: C[C@H](c1cc(C)c(cc1C)C)N InChI: InChI=1S/C11H17N/c1-7-5-9(3)11(10(4)12)6-8(7)2/h5-6,10H,12H2,1-4H3/t10-/m1/s1 InChIKey: ZAXBCXGNOPSFGY-SNVBAGLBSA-N
CBID:280680 http://www.chembase.cn/molecule-280680.html