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SMILES: C(=O)(c1ccc(cc1)OCCC1CNCCC1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)OCCC1CCCNC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)13-4-6-14(7-5-13)19-10-8-12-3-2-9-16-11-12;/h4-7,12,16H,2-3,8-11H2,1H3;1H InChIKey: NZOIZZZBDDPIIR-UHFFFAOYSA-N
CBID:46643 http://www.chembase.cn/molecule-46643.html