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SMILES: N1(c2c3c(non3)ccc2)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cccc2c1non2 InChI: InChI=1S/C10H5N3O3/c14-8-4-5-9(15)13(8)7-3-1-2-6-10(7)12-16-11-6/h1-5H InChIKey: FRURTJCPHXUZJH-UHFFFAOYSA-N
CBID:121211 http://www.chembase.cn/molecule-121211.html