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SMILES: c1(CN2CCN(CC2)C)cc(ccc1O)C=O.Cl Canonical SMILES: O=Cc1ccc(c(c1)CN1CCN(CC1)C)O.Cl InChI: InChI=1S/C13H18N2O2.ClH/c1-14-4-6-15(7-5-14)9-12-8-11(10-16)2-3-13(12)17;/h2-3,8,10,17H,4-7,9H2,1H3;1H InChIKey: PVWZMBMXVDSIPH-UHFFFAOYSA-N
CBID:23983 http://www.chembase.cn/molecule-23983.html