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SMILES: N1(C(=O)C=CC1=O)CC1CCNCC1.Cl Canonical SMILES: O=C1C=CC(=O)N1CC1CCNCC1.Cl InChI: InChI=1S/C10H14N2O2.ClH/c13-9-1-2-10(14)12(9)7-8-3-5-11-6-4-8;/h1-2,8,11H,3-7H2;1H InChIKey: ZBGMVUTXQPUMBH-UHFFFAOYSA-N
CBID:246831 http://www.chembase.cn/molecule-246831.html