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SMILES: c1(ncc(c2cc(C(N(C)C)C)ccc2)cn1)N Canonical SMILES: CN(C(c1cccc(c1)c1cnc(nc1)N)C)C InChI: InChI=1S/C14H18N4/c1-10(18(2)3)11-5-4-6-12(7-11)13-8-16-14(15)17-9-13/h4-10H,1-3H3,(H2,15,16,17) InChIKey: ZFPARNSQMHQSEQ-UHFFFAOYSA-N
CBID:662379 http://www.chembase.cn/molecule-662379.html