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SMILES: N1(c2c(OC)cccc2)CCN(CC(=O)O)CC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)CC(=O)O InChI: InChI=1S/C13H18N2O3/c1-18-12-5-3-2-4-11(12)15-8-6-14(7-9-15)10-13(16)17/h2-5H,6-10H2,1H3,(H,16,17) InChIKey: FZWBXBAKQDBTDX-UHFFFAOYSA-N
CBID:120854 http://www.chembase.cn/molecule-120854.html