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SMILES: N1(c2c(NCC1)cccc2)CC1CC1 Canonical SMILES: c1ccc2c(c1)N(CCN2)CC1CC1 InChI: InChI=1S/C12H16N2/c1-2-4-12-11(3-1)13-7-8-14(12)9-10-5-6-10/h1-4,10,13H,5-9H2 InChIKey: HGXGFCJGLXEFMB-UHFFFAOYSA-N
CBID:285290 http://www.chembase.cn/molecule-285290.html