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SMILES: C(=O)(c1c(COC2CCNC2)cccc1)OC.Cl Canonical SMILES: COC(=O)c1ccccc1COC1CNCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-13(15)12-5-3-2-4-10(12)9-17-11-6-7-14-8-11;/h2-5,11,14H,6-9H2,1H3;1H InChIKey: LBHVDQRVPKDNPM-UHFFFAOYSA-N
CBID:47335 http://www.chembase.cn/molecule-47335.html