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SMILES: C(=O)(Nc1cc(ccc1)C)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1cccc(c1)C.Cl InChI: InChI=1S/C12H16N2O.ClH/c1-9-4-2-5-10(8-9)14-12(15)11-6-3-7-13-11;/h2,4-5,8,11,13H,3,6-7H2,1H3,(H,14,15);1H InChIKey: GNVRUWMQTMCSRR-UHFFFAOYSA-N
CBID:49859 http://www.chembase.cn/molecule-49859.html