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SMILES: N(C(=O)c1ccccc1)(C1CC1)CC(=N)N.Cl Canonical SMILES: O=C(c1ccccc1)N(C1CC1)CC(=N)N.Cl InChI: InChI=1S/C12H15N3O.ClH/c13-11(14)8-15(10-6-7-10)12(16)9-4-2-1-3-5-9;/h1-5,10H,6-8H2,(H3,13,14);1H InChIKey: POYOXRGJRUVLJQ-UHFFFAOYSA-N
CBID:277276 http://www.chembase.cn/molecule-277276.html