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SMILES: N(C1(CCOCC1)CN)C(c1ccccc1)C Canonical SMILES: NCC1(CCOCC1)NC(c1ccccc1)C InChI: InChI=1S/C14H22N2O/c1-12(13-5-3-2-4-6-13)16-14(11-15)7-9-17-10-8-14/h2-6,12,16H,7-11,15H2,1H3 InChIKey: SJSHDLFGAZOKEL-UHFFFAOYSA-N
CBID:274400 http://www.chembase.cn/molecule-274400.html