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SMILES: c1(N2CCN(CC2)CCC(=O)O)c(cccc1)OC Canonical SMILES: COc1ccccc1N1CCN(CC1)CCC(=O)O InChI: InChI=1S/C14H20N2O3/c1-19-13-5-3-2-4-12(13)16-10-8-15(9-11-16)7-6-14(17)18/h2-5H,6-11H2,1H3,(H,17,18) InChIKey: WQQWTUBIANMMPU-UHFFFAOYSA-N
CBID:17771 http://www.chembase.cn/molecule-17771.html