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SMILES: n1cc(ccc1OC1CCOCC1)N=C=O Canonical SMILES: O=C=Nc1ccc(nc1)OC1CCOCC1 InChI: InChI=1S/C11H12N2O3/c14-8-13-9-1-2-11(12-7-9)16-10-3-5-15-6-4-10/h1-2,7,10H,3-6H2 InChIKey: CURMCGRWRMOXFY-UHFFFAOYSA-N
CBID:75941 http://www.chembase.cn/molecule-75941.html