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SMILES: c1(Nc2c(C)cccc2)nccc(C(=O)O)c1 Canonical SMILES: Cc1ccccc1Nc1nccc(c1)C(=O)O InChI: InChI=1S/C13H12N2O2/c1-9-4-2-3-5-11(9)15-12-8-10(13(16)17)6-7-14-12/h2-8H,1H3,(H,14,15)(H,16,17) InChIKey: ZBGXLMDCWKKXAP-UHFFFAOYSA-N
CBID:49819 http://www.chembase.cn/molecule-49819.html