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SMILES: O=C(c1cc(c(cc1)Cl)CC#N)OC Canonical SMILES: N#CCc1cc(ccc1Cl)C(=O)OC InChI: InChI=1S/C10H8ClNO2/c1-14-10(13)8-2-3-9(11)7(6-8)4-5-12/h2-3,6H,4H2,1H3 InChIKey: BCVKNCFKAFOXOI-UHFFFAOYSA-N
CBID:76945 http://www.chembase.cn/molecule-76945.html