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SMILES: C1(=O)N(Cc2c(c(OC)ccc2)OC)CCN1C Canonical SMILES: COc1c(cccc1OC)CN1CCN(C1=O)C InChI: InChI=1S/C13H18N2O3/c1-14-7-8-15(13(14)16)9-10-5-4-6-11(17-2)12(10)18-3/h4-6H,7-9H2,1-3H3 InChIKey: SWJPZZQBIWORLV-UHFFFAOYSA-N
CBID:475400 http://www.chembase.cn/molecule-475400.html