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SMILES: C(=O)(c1ccc(cc1)OCCC1NCCCC1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)OCCC1CCCCN1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)12-5-7-14(8-6-12)19-11-9-13-4-2-3-10-16-13;/h5-8,13,16H,2-4,9-11H2,1H3;1H InChIKey: YSXWPYJTYPLNDH-UHFFFAOYSA-N
CBID:46644 http://www.chembase.cn/molecule-46644.html