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SMILES: n1(nccc1)CC(=O)Nc1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)NC(=O)Cn1cccn1 InChI: InChI=1S/C12H14N4O/c13-8-10-3-1-4-11(7-10)15-12(17)9-16-6-2-5-14-16/h1-7H,8-9,13H2,(H,15,17) InChIKey: RILLXSVMTBTXTF-UHFFFAOYSA-N
CBID:261696 http://www.chembase.cn/molecule-261696.html