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SMILES: c1(C2=CCNCC2)cc(c(cc1)OC)OC.Cl Canonical SMILES: COc1cc(ccc1OC)C1=CCNCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-15-12-4-3-11(9-13(12)16-2)10-5-7-14-8-6-10;/h3-5,9,14H,6-8H2,1-2H3;1H InChIKey: VCGRXPMMMNLEKJ-UHFFFAOYSA-N
CBID:246150 http://www.chembase.cn/molecule-246150.html