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SMILES: C(=O)(Nc1ccc(cc1)C(N)C)c1ccncc1 Canonical SMILES: CC(c1ccc(cc1)NC(=O)c1ccncc1)N InChI: InChI=1S/C14H15N3O/c1-10(15)11-2-4-13(5-3-11)17-14(18)12-6-8-16-9-7-12/h2-10H,15H2,1H3,(H,17,18) InChIKey: YLHOUXJZKHQYTC-UHFFFAOYSA-N
CBID:274408 http://www.chembase.cn/molecule-274408.html