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SMILES: [n+]1(ccccc1)c1c(c2c(cccc2)[nH]c1=O)[O-] Canonical SMILES: O=c1[nH]c2ccccc2c(c1[n+]1ccccc1)[O-] InChI: InChI=1S/C14H10N2O2/c17-13-10-6-2-3-7-11(10)15-14(18)12(13)16-8-4-1-5-9-16/h1-9H,(H-,15,17,18) InChIKey: LSTBESQBKXXJNB-UHFFFAOYSA-N
CBID:82170 http://www.chembase.cn/molecule-82170.html