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SMILES: NC(=O)c1cc2c(ccnc2)cc1 Canonical SMILES: NC(=O)c1ccc2c(c1)cncc2 InChI: InChI=1S/C10H8N2O/c11-10(13)8-2-1-7-3-4-12-6-9(7)5-8/h1-6H,(H2,11,13) InChIKey: RGGLAPZYXTXDGZ-UHFFFAOYSA-N
CBID:292946 http://www.chembase.cn/molecule-292946.html