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SMILES: c1(c(ccc(c1)CN)OCCC(C)C)OC.Cl Canonical SMILES: COc1cc(CN)ccc1OCCC(C)C.Cl InChI: InChI=1S/C13H21NO2.ClH/c1-10(2)6-7-16-12-5-4-11(9-14)8-13(12)15-3;/h4-5,8,10H,6-7,9,14H2,1-3H3;1H InChIKey: DVUPAEMHBOHBBA-UHFFFAOYSA-N
CBID:45294 http://www.chembase.cn/molecule-45294.html