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SMILES: C(=O)(CNC(=O)c1c(=O)n(c2c(c1O)cccc2)Cc1ccccc1)O Canonical SMILES: OC(=O)CNC(=O)c1c(O)c2ccccc2n(c1=O)Cc1ccccc1 InChI: InChI=1S/C19H16N2O5/c22-15(23)10-20-18(25)16-17(24)13-8-4-5-9-14(13)21(19(16)26)11-12-6-2-1-3-7-12/h1-9,24H,10-11H2,(H,20,25)(H,22,23) InChIKey: CAOSCCRYLYQBES-UHFFFAOYSA-N
CBID:312832 http://www.chembase.cn/molecule-312832.html