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SMILES: c1(OC2CCNC2)c(CC=C)cccc1.Cl Canonical SMILES: C=CCc1ccccc1OC1CNCC1.Cl InChI: InChI=1S/C13H17NO.ClH/c1-2-5-11-6-3-4-7-13(11)15-12-8-9-14-10-12;/h2-4,6-7,12,14H,1,5,8-10H2;1H InChIKey: ADGRHGDFGOZQSH-UHFFFAOYSA-N
CBID:21051 http://www.chembase.cn/molecule-21051.html