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SMILES: C[N](C)(C)CCOC(=O)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)OCC[N](C)(C)C.Cl InChI: InChI=1S/C12H18NO2.ClH/c1-13(2,3)9-10-15-12(14)11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3;1H InChIKey: KKRUCHABWZMCHD-UHFFFAOYSA-N
CBID:156679 http://www.chembase.cn/molecule-156679.html