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SMILES: c1(c(CN)cccn1)N(CCC)CCC Canonical SMILES: CCCN(c1ncccc1CN)CCC InChI: InChI=1S/C12H21N3/c1-3-8-15(9-4-2)12-11(10-13)6-5-7-14-12/h5-7H,3-4,8-10,13H2,1-2H3 InChIKey: MMYQJYXBVRUVDC-UHFFFAOYSA-N
CBID:48444 http://www.chembase.cn/molecule-48444.html