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SMILES: n1[nH]c(=O)ccc1c1c2c(ccc1)cccc2 Canonical SMILES: O=c1ccc(n[nH]1)c1cccc2c1cccc2 InChI: InChI=1S/C14H10N2O/c17-14-9-8-13(15-16-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,16,17) InChIKey: ICAGUJCIYINNRR-UHFFFAOYSA-N
CBID:124183 http://www.chembase.cn/molecule-124183.html