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SMILES: n1(ncc(c1)CCC(=O)O)c1c(cc(cc1)C)C Canonical SMILES: OC(=O)CCc1cnn(c1)c1ccc(cc1C)C InChI: InChI=1S/C14H16N2O2/c1-10-3-5-13(11(2)7-10)16-9-12(8-15-16)4-6-14(17)18/h3,5,7-9H,4,6H2,1-2H3,(H,17,18) InChIKey: NEZZPWYHPZWAIA-UHFFFAOYSA-N
CBID:840326 http://www.chembase.cn/molecule-840326.html