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SMILES: C(=O)(Nc1cc2c(OCO2)cc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C13H16N2O3/c16-13(9-3-5-14-6-4-9)15-10-1-2-11-12(7-10)18-8-17-11/h1-2,7,9,14H,3-6,8H2,(H,15,16) InChIKey: ATKYEVIEEMHGSW-UHFFFAOYSA-N
CBID:255975 http://www.chembase.cn/molecule-255975.html