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SMILES: n1(C(=O)NC(c2ccccc2)C)cncc1 Canonical SMILES: CC(c1ccccc1)NC(=O)n1cncc1 InChI: InChI=1S/C12H13N3O/c1-10(11-5-3-2-4-6-11)14-12(16)15-8-7-13-9-15/h2-10H,1H3,(H,14,16) InChIKey: LBUGXHLSGRNSOZ-UHFFFAOYSA-N
CBID:280947 http://www.chembase.cn/molecule-280947.html