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SMILES: c12=NC(=O)CC(n1ccc(c2)C)(C(=O)O)C Canonical SMILES: Cc1ccn2c(=NC(=O)CC2(C)C(=O)O)c1 InChI: InChI=1S/C11H12N2O3/c1-7-3-4-13-8(5-7)12-9(14)6-11(13,2)10(15)16/h3-5H,6H2,1-2H3,(H,15,16) InChIKey: USWIJJMJPPKQPY-UHFFFAOYSA-N
CBID:30351 http://www.chembase.cn/molecule-30351.html