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SMILES: C(=O)(c1cc(OCCC2CNCCC2)ccc1)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)OCCC1CCCNC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)13-5-2-6-14(10-13)19-9-7-12-4-3-8-16-11-12;/h2,5-6,10,12,16H,3-4,7-9,11H2,1H3;1H InChIKey: VTVOIJQNUNBCEM-UHFFFAOYSA-N
CBID:46563 http://www.chembase.cn/molecule-46563.html