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SMILES: O(C1CCOCC1)c1ccc(cc1)N=C=O Canonical SMILES: O=C=Nc1ccc(cc1)OC1CCOCC1 InChI: InChI=1S/C12H13NO3/c14-9-13-10-1-3-11(4-2-10)16-12-5-7-15-8-6-12/h1-4,12H,5-8H2 InChIKey: ZGNHUEWFJQLPDN-UHFFFAOYSA-N
CBID:75939 http://www.chembase.cn/molecule-75939.html