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SMILES: C(=O)(c1ccc(COC2CNCCC2)cc1)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)COC1CCCNC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)12-6-4-11(5-7-12)10-18-13-3-2-8-15-9-13;/h4-7,13,15H,2-3,8-10H2,1H3;1H InChIKey: AVZGASYQBDVXIO-UHFFFAOYSA-N
CBID:47336 http://www.chembase.cn/molecule-47336.html