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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)[15NH][13CH2][13C](=O)O Canonical SMILES: O[13C](=O)[13CH2][15NH]C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C17H15NO4/c19-16(20)9-18-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,18,21)(H,19,20)/i9+1,16+1,18+1 InChIKey: NDKDFTQNXLHCGO-KBBTWOTBSA-N
CBID:148488 http://www.chembase.cn/molecule-148488.html