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SMILES: c1(c(OCC2CNCCC2)cccc1C)C.Cl Canonical SMILES: Cc1cccc(c1C)OCC1CCCNC1.Cl InChI: InChI=1S/C14H21NO.ClH/c1-11-5-3-7-14(12(11)2)16-10-13-6-4-8-15-9-13;/h3,5,7,13,15H,4,6,8-10H2,1-2H3;1H InChIKey: ZPIDBDAHKTXVQT-UHFFFAOYSA-N
CBID:47202 http://www.chembase.cn/molecule-47202.html