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SMILES: C(=O)(C1CC1)Nc1cc(N)ccc1 Canonical SMILES: O=C(C1CC1)Nc1cccc(c1)N InChI: InChI=1S/C10H12N2O/c11-8-2-1-3-9(6-8)12-10(13)7-4-5-7/h1-3,6-7H,4-5,11H2,(H,12,13) InChIKey: CAPDPGRIQUJAGR-UHFFFAOYSA-N
CBID:22630 http://www.chembase.cn/molecule-22630.html