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SMILES: N1(c2ncc(cc2)CN)CCC(CC1)C Canonical SMILES: NCc1ccc(nc1)N1CCC(CC1)C InChI: InChI=1S/C12H19N3/c1-10-4-6-15(7-5-10)12-3-2-11(8-13)9-14-12/h2-3,9-10H,4-8,13H2,1H3 InChIKey: DZSHCTVBAXQSAR-UHFFFAOYSA-N
CBID:48569 http://www.chembase.cn/molecule-48569.html