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SMILES: C(=O)(c1ccccc1)NCCC1CCNCC1.Cl.Cl Canonical SMILES: O=C(c1ccccc1)NCCC1CCNCC1.Cl.Cl InChI: InChI=1S/C14H20N2O.2ClH/c17-14(13-4-2-1-3-5-13)16-11-8-12-6-9-15-10-7-12;;/h1-5,12,15H,6-11H2,(H,16,17);2*1H InChIKey: JKQKBKCVCFOTPL-UHFFFAOYSA-N
CBID:38212 http://www.chembase.cn/molecule-38212.html