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SMILES: c1(nc2c(o1)ccc(c2)N)C1CC1 Canonical SMILES: Nc1ccc2c(c1)nc(o2)C1CC1 InChI: InChI=1S/C10H10N2O/c11-7-3-4-9-8(5-7)12-10(13-9)6-1-2-6/h3-6H,1-2,11H2 InChIKey: YDSNEXZZBXFWCT-UHFFFAOYSA-N
CBID:256298 http://www.chembase.cn/molecule-256298.html