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SMILES: c1(OC2CCNC2)c(ccc(c1)C)C.Cl Canonical SMILES: Cc1ccc(c(c1)OC1CNCC1)C.Cl InChI: InChI=1S/C12H17NO.ClH/c1-9-3-4-10(2)12(7-9)14-11-5-6-13-8-11;/h3-4,7,11,13H,5-6,8H2,1-2H3;1H InChIKey: GRHZWRPKCDTZRP-UHFFFAOYSA-N
CBID:21048 http://www.chembase.cn/molecule-21048.html