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SMILES: C(=O)(Nc1c(C)cccc1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1ccccc1C.Cl InChI: InChI=1S/C12H16N2O.ClH/c1-9-5-2-3-6-10(9)14-12(15)11-7-4-8-13-11;/h2-3,5-6,11,13H,4,7-8H2,1H3,(H,14,15);1H InChIKey: BTHJLNCNPRFCID-UHFFFAOYSA-N
CBID:49833 http://www.chembase.cn/molecule-49833.html