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SMILES: C1(C(=O)N)(c2ccccc2)CCNCC1.Cl Canonical SMILES: NC(=O)C1(CCNCC1)c1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c13-11(15)12(6-8-14-9-7-12)10-4-2-1-3-5-10;/h1-5,14H,6-9H2,(H2,13,15);1H InChIKey: LZWFVOQSFVFPJK-UHFFFAOYSA-N
CBID:275308 http://www.chembase.cn/molecule-275308.html