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SMILES: COc1ccc(cc1N=C=O)c1ccccc1 Canonical SMILES: O=C=Nc1cc(ccc1OC)c1ccccc1 InChI: InChI=1S/C14H11NO2/c1-17-14-8-7-12(9-13(14)15-10-16)11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: HVVGPDSYJRMTFV-UHFFFAOYSA-N
CBID:151764 http://www.chembase.cn/molecule-151764.html