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SMILES: c1(cc(ccc1)N=C=O)OCc1ccccc1 Canonical SMILES: O=C=Nc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C14H11NO2/c16-11-15-13-7-4-8-14(9-13)17-10-12-5-2-1-3-6-12/h1-9H,10H2 InChIKey: OWNBPHMYOZMTLW-UHFFFAOYSA-N
CBID:800634 http://www.chembase.cn/molecule-800634.html