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SMILES: N1CC(OCc2c3c(ccc2)cccc3)C1.Cl Canonical SMILES: N1CC(C1)OCc1cccc2c1cccc2.Cl InChI: InChI=1S/C14H15NO.ClH/c1-2-7-14-11(4-1)5-3-6-12(14)10-16-13-8-15-9-13;/h1-7,13,15H,8-10H2;1H InChIKey: KNWHTFLJVUPYBN-UHFFFAOYSA-N
CBID:285196 http://www.chembase.cn/molecule-285196.html