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SMILES: N1(CC2CNCCC2)CCOCC1.Cl.Cl Canonical SMILES: C1CCC(CN1)CN1CCOCC1.Cl.Cl InChI: InChI=1S/C10H20N2O.2ClH/c1-2-10(8-11-3-1)9-12-4-6-13-7-5-12;;/h10-11H,1-9H2;2*1H InChIKey: ZYHCTMZHOUHKFL-UHFFFAOYSA-N
CBID:47926 http://www.chembase.cn/molecule-47926.html