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SMILES: N1(c2ccc(N(C)C)cc2)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)c1ccc(cc1)N(C)C InChI: InChI=1S/C13H21N3/c1-15(2)12-3-5-13(6-4-12)16-9-7-11(14)8-10-16/h3-6,11H,7-10,14H2,1-2H3 InChIKey: MBTHFXJTWHGKRD-UHFFFAOYSA-N
CBID:281233 http://www.chembase.cn/molecule-281233.html