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SMILES: N1(CC2NCCCC2)CCOCC1.Cl.Cl Canonical SMILES: C1CCC(NC1)CN1CCOCC1.Cl.Cl InChI: InChI=1S/C10H20N2O.2ClH/c1-2-4-11-10(3-1)9-12-5-7-13-8-6-12;;/h10-11H,1-9H2;2*1H InChIKey: ABCVMZNQNHVJTG-UHFFFAOYSA-N
CBID:48181 http://www.chembase.cn/molecule-48181.html