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SMILES: c1ccc(cc1)Oc1cc(ccc1N=C=O)Cl Canonical SMILES: O=C=Nc1ccc(cc1Oc1ccccc1)Cl InChI: InChI=1S/C13H8ClNO2/c14-10-6-7-12(15-9-16)13(8-10)17-11-4-2-1-3-5-11/h1-8H InChIKey: CZFHANYTOSYAEC-UHFFFAOYSA-N
CBID:151557 http://www.chembase.cn/molecule-151557.html