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SMILES: c1(c2nn(cc2/C=C/C(=O)O)c2ccccc2)c(=O)oc2c(c1)cccc2 Canonical SMILES: OC(=O)/C=C/c1cn(nc1c1cc2ccccc2oc1=O)c1ccccc1 InChI: InChI=1S/C21H14N2O4/c24-19(25)11-10-15-13-23(16-7-2-1-3-8-16)22-20(15)17-12-14-6-4-5-9-18(14)27-21(17)26/h1-13H,(H,24,25)/b11-10+ InChIKey: NVGWKXSWQUQHHS-ZHACJKMWSA-N
CBID:228410 http://www.chembase.cn/molecule-228410.html