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SMILES: c1(=O)[nH]c2cc(c(cc2[nH]1)N)N1CCCC1 Canonical SMILES: Nc1cc2[nH]c(=O)[nH]c2cc1N1CCCC1 InChI: InChI=1S/C11H14N4O/c12-7-5-8-9(14-11(16)13-8)6-10(7)15-3-1-2-4-15/h5-6H,1-4,12H2,(H2,13,14,16) InChIKey: MYGWVVYUBLUZEX-UHFFFAOYSA-N
CBID:308488 http://www.chembase.cn/molecule-308488.html