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SMILES: n1(c2ccccc2)c(c(cn1)C(=O)O)CCC Canonical SMILES: CCCc1c(cnn1c1ccccc1)C(=O)O InChI: InChI=1S/C13H14N2O2/c1-2-6-12-11(13(16)17)9-14-15(12)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,16,17) InChIKey: CBYITWPSSDTYTN-UHFFFAOYSA-N
CBID:81651 http://www.chembase.cn/molecule-81651.html