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SMILES: C(=O)(c1cc(OCCC2NCCCC2)ccc1)OCC.Cl Canonical SMILES: CCOC(=O)c1cccc(c1)OCCC1CCCCN1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)13-6-5-8-15(12-13)20-11-9-14-7-3-4-10-17-14;/h5-6,8,12,14,17H,2-4,7,9-11H2,1H3;1H InChIKey: MBAXIAUWSAFCCX-UHFFFAOYSA-N
CBID:46568 http://www.chembase.cn/molecule-46568.html