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SMILES: C(=O)(c1cc(OC2CCNCC2)ccc1)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)OC1CCNCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-13(15)10-3-2-4-12(9-10)17-11-5-7-14-8-6-11;/h2-4,9,11,14H,5-8H2,1H3;1H InChIKey: RVEADBKOIBZGJQ-UHFFFAOYSA-N
CBID:20961 http://www.chembase.cn/molecule-20961.html