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SMILES: [nH]1c(noc1=O)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1c1noc(=O)[nH]1 InChI: InChI=1S/C9H8N2O2/c1-6-4-2-3-5-7(6)8-10-9(12)13-11-8/h2-5H,1H3,(H,10,11,12) InChIKey: WOYMSODURNSSRP-UHFFFAOYSA-N
CBID:266831 http://www.chembase.cn/molecule-266831.html