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SMILES: C(=O)(C1CC1)N1CCNCC1.Cl Canonical SMILES: O=C(C1CC1)N1CCNCC1.Cl InChI: InChI=1S/C8H14N2O.ClH/c11-8(7-1-2-7)10-5-3-9-4-6-10;/h7,9H,1-6H2;1H InChIKey: WIHDAPMHNYYTOA-UHFFFAOYSA-N
CBID:45264 http://www.chembase.cn/molecule-45264.html