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SMILES: C(=O)(NC1CC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)NC1CC1 InChI: InChI=1S/C10H12N2O/c11-8-3-1-2-7(6-8)10(13)12-9-4-5-9/h1-3,6,9H,4-5,11H2,(H,12,13) InChIKey: XTQFXSVIFJUEAP-UHFFFAOYSA-N
CBID:123801 http://www.chembase.cn/molecule-123801.html