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SMILES: c1(C2OCC(NC2)C)c(ccc(c1)C)C.Cl Canonical SMILES: CC1COC(CN1)c1cc(C)ccc1C.Cl InChI: InChI=1S/C13H19NO.ClH/c1-9-4-5-10(2)12(6-9)13-7-14-11(3)8-15-13;/h4-6,11,13-14H,7-8H2,1-3H3;1H InChIKey: AKDAOSWWAJYLRW-UHFFFAOYSA-N
CBID:282798 http://www.chembase.cn/molecule-282798.html