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SMILES: c12c(c3c(o1)cccc3)nc[nH]c2=O Canonical SMILES: O=c1[nH]cnc2c1oc1c2cccc1 InChI: InChI=1S/C10H6N2O2/c13-10-9-8(11-5-12-10)6-3-1-2-4-7(6)14-9/h1-5H,(H,11,12,13) InChIKey: PCCWPSFTRGJXEF-UHFFFAOYSA-N
CBID:251207 http://www.chembase.cn/molecule-251207.html