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SMILES: n1(c(=O)[nH]c(=O)cc1N)CCc1ccccc1 Canonical SMILES: O=c1cc(N)n(c(=O)[nH]1)CCc1ccccc1 InChI: InChI=1S/C12H13N3O2/c13-10-8-11(16)14-12(17)15(10)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7,13H2,(H,14,16,17) InChIKey: MYCQVAUSXCWYKG-UHFFFAOYSA-N
CBID:121716 http://www.chembase.cn/molecule-121716.html