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SMILES: C1(C(=O)CN2CCNCC2)CC1.Cl.Cl Canonical SMILES: O=C(C1CC1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C9H16N2O.2ClH/c12-9(8-1-2-8)7-11-5-3-10-4-6-11;;/h8,10H,1-7H2;2*1H InChIKey: PLSAVRUPPUYPHQ-UHFFFAOYSA-N
CBID:275122 http://www.chembase.cn/molecule-275122.html