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SMILES: O=C(OCc1ccccc1)NCC1CNCCC1.Cl Canonical SMILES: O=C(OCc1ccccc1)NCC1CCCNC1.Cl InChI: InChI=1S/C14H20N2O2.ClH/c17-14(16-10-13-7-4-8-15-9-13)18-11-12-5-2-1-3-6-12;/h1-3,5-6,13,15H,4,7-11H2,(H,16,17);1H InChIKey: MACXIWCHAVQVRI-UHFFFAOYSA-N
CBID:290088 http://www.chembase.cn/molecule-290088.html