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SMILES: C1(=O)C(c2c(N1)cccc2)(CCN)O.Cl Canonical SMILES: NCCC1(O)C(=O)Nc2c1cccc2.Cl InChI: InChI=1S/C10H12N2O2.ClH/c11-6-5-10(14)7-3-1-2-4-8(7)12-9(10)13;/h1-4,14H,5-6,11H2,(H,12,13);1H InChIKey: DDUINLVLNDWJSO-UHFFFAOYSA-N
CBID:279201 http://www.chembase.cn/molecule-279201.html