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SMILES: c1(nc2c(c(c1)C)cccc2)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1cc(C)c2c(n1)cccc2 InChI: InChI=1S/C15H19N3/c1-12-11-15(18-9-7-17(2)8-10-18)16-14-6-4-3-5-13(12)14/h3-6,11H,7-10H2,1-2H3 InChIKey: FRJPYTKAMYVLFY-UHFFFAOYSA-N
CBID:113422 http://www.chembase.cn/molecule-113422.html