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SMILES: n1c(cc(c2c1cccc2)CN)N(C)C Canonical SMILES: NCc1cc(nc2c1cccc2)N(C)C InChI: InChI=1S/C12H15N3/c1-15(2)12-7-9(8-13)10-5-3-4-6-11(10)14-12/h3-7H,8,13H2,1-2H3 InChIKey: DITYDNHMDFIHEA-UHFFFAOYSA-N
CBID:285039 http://www.chembase.cn/molecule-285039.html