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SMILES: N1(C(=O)CN(CCC(=O)O)CC1)c1c(C)cccc1 Canonical SMILES: OC(=O)CCN1CCN(C(=O)C1)c1ccccc1C InChI: InChI=1S/C14H18N2O3/c1-11-4-2-3-5-12(11)16-9-8-15(10-13(16)17)7-6-14(18)19/h2-5H,6-10H2,1H3,(H,18,19) InChIKey: BFCCJJDMEBMWOW-UHFFFAOYSA-N
CBID:468982 http://www.chembase.cn/molecule-468982.html