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SMILES: N1(C(C(=O)N)c2ccncc2)CCOCC1 Canonical SMILES: NC(=O)C(c1ccncc1)N1CCOCC1 InChI: InChI=1S/C11H15N3O2/c12-11(15)10(9-1-3-13-4-2-9)14-5-7-16-8-6-14/h1-4,10H,5-8H2,(H2,12,15) InChIKey: REWIGGQBAYLJCU-UHFFFAOYSA-N
CBID:33635 http://www.chembase.cn/molecule-33635.html