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SMILES: c1(c(cc(C#N)cc1OC)Cl)OCC Canonical SMILES: CCOc1c(Cl)cc(cc1OC)C#N InChI: InChI=1S/C10H10ClNO2/c1-3-14-10-8(11)4-7(6-12)5-9(10)13-2/h4-5H,3H2,1-2H3 InChIKey: ZZHNEMWUMPVWCV-UHFFFAOYSA-N
CBID:234811 http://www.chembase.cn/molecule-234811.html