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SMILES: C(=O)(c1ccc(cc1)OCCC1CNCCC1)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(cc1)OCCC1CCCNC1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)14-5-7-15(8-6-14)20-11-9-13-4-3-10-17-12-13;/h5-8,13,17H,2-4,9-12H2,1H3;1H InChIKey: KATWAKFCWJLPRM-UHFFFAOYSA-N
CBID:46280 http://www.chembase.cn/molecule-46280.html