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SMILES: C(=Nc1cc(ccc1Cl)OC)=O Canonical SMILES: O=C=Nc1cc(OC)ccc1Cl InChI: InChI=1S/C8H6ClNO2/c1-12-6-2-3-7(9)8(4-6)10-5-11/h2-4H,1H3 InChIKey: AHGNKGVBOQBDGQ-UHFFFAOYSA-N
CBID:282681 http://www.chembase.cn/molecule-282681.html