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SMILES: c1(ccc2[nH]ncc2c1)C(=O)C Canonical SMILES: CC(=O)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C9H8N2O/c1-6(12)7-2-3-9-8(4-7)5-10-11-9/h2-5H,1H3,(H,10,11) InChIKey: WYLOAPVBIBQLJT-UHFFFAOYSA-N
CBID:64699 http://www.chembase.cn/molecule-64699.html