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SMILES: c1c(OC(CN)CC)cccc1Cl.Cl Canonical SMILES: CCC(Oc1cccc(c1)Cl)CN.Cl InChI: InChI=1S/C10H14ClNO.ClH/c1-2-9(7-12)13-10-5-3-4-8(11)6-10;/h3-6,9H,2,7,12H2,1H3;1H InChIKey: MXMBEZMNPZJFTL-UHFFFAOYSA-N
CBID:236458 http://www.chembase.cn/molecule-236458.html