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SMILES: C(=O)(N1CCCC1)c1cc(c(cc1)N(C)C)N Canonical SMILES: O=C(c1ccc(c(c1)N)N(C)C)N1CCCC1 InChI: InChI=1S/C13H19N3O/c1-15(2)12-6-5-10(9-11(12)14)13(17)16-7-3-4-8-16/h5-6,9H,3-4,7-8,14H2,1-2H3 InChIKey: OQQKDPJSVUXPPU-UHFFFAOYSA-N
CBID:123776 http://www.chembase.cn/molecule-123776.html