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SMILES: c1(OC2CCNC2)c(ccc(c1)C)Cl Canonical SMILES: Cc1ccc(c(c1)OC1CNCC1)Cl InChI: InChI=1S/C11H14ClNO/c1-8-2-3-10(12)11(6-8)14-9-4-5-13-7-9/h2-3,6,9,13H,4-5,7H2,1H3 InChIKey: DNEFJUMNUGTKAY-UHFFFAOYSA-N
CBID:21037 http://www.chembase.cn/molecule-21037.html