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SMILES: O=C(OCc1ccccc1)NC1CNCC1.Cl Canonical SMILES: O=C(NC1CNCC1)OCc1ccccc1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c15-12(14-11-6-7-13-8-11)16-9-10-4-2-1-3-5-10;/h1-5,11,13H,6-9H2,(H,14,15);1H InChIKey: NTYLNBDQPCIAMI-UHFFFAOYSA-N
CBID:290413 http://www.chembase.cn/molecule-290413.html