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SMILES: c1(c(c(ccc1)C)C)C(=O)CC#N Canonical SMILES: Cc1c(cccc1C)C(=O)CC#N InChI: InChI=1S/C11H11NO/c1-8-4-3-5-10(9(8)2)11(13)6-7-12/h3-5H,6H2,1-2H3 InChIKey: AQALXBVPNRKQCI-UHFFFAOYSA-N
CBID:269402 http://www.chembase.cn/molecule-269402.html