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SMILES: N1(c2ncc(N)cc2)C(C)CCCC1 Canonical SMILES: Nc1ccc(nc1)N1CCCCC1C InChI: InChI=1S/C11H17N3/c1-9-4-2-3-7-14(9)11-6-5-10(12)8-13-11/h5-6,8-9H,2-4,7,12H2,1H3 InChIKey: ZWFDUGBJEATHNP-UHFFFAOYSA-N
CBID:48323 http://www.chembase.cn/molecule-48323.html