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SMILES: c1(C(=O)N)c2c(nccc2)ccc1 Canonical SMILES: NC(=O)c1cccc2c1cccn2 InChI: InChI=1S/C10H8N2O/c11-10(13)8-3-1-5-9-7(8)4-2-6-12-9/h1-6H,(H2,11,13) InChIKey: LZHJFZLHEGJWAU-UHFFFAOYSA-N
CBID:256671 http://www.chembase.cn/molecule-256671.html