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SMILES: C(=O)(c1ccc(cc1)OCCC1NCCCC1)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(cc1)OCCC1CCCCN1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)13-6-8-15(9-7-13)20-12-10-14-5-3-4-11-17-14;/h6-9,14,17H,2-5,10-12H2,1H3;1H InChIKey: LNMSBLBRMBIIGI-UHFFFAOYSA-N
CBID:46281 http://www.chembase.cn/molecule-46281.html