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SMILES: c1(C(=O)N2CCN(CC2)CC)c(ccc(c1)Cl)O.Cl Canonical SMILES: CCN1CCN(CC1)C(=O)c1cc(Cl)ccc1O.Cl InChI: InChI=1S/C13H17ClN2O2.ClH/c1-2-15-5-7-16(8-6-15)13(18)11-9-10(14)3-4-12(11)17;/h3-4,9,17H,2,5-8H2,1H3;1H InChIKey: HUJWOPFCWIMDQZ-UHFFFAOYSA-N
CBID:266729 http://www.chembase.cn/molecule-266729.html