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SMILES: o1c(ncc1Cc1ccccc1)N Canonical SMILES: Nc1ncc(o1)Cc1ccccc1 InChI: InChI=1S/C10H10N2O/c11-10-12-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12) InChIKey: CLOHIGYLDYVGPR-UHFFFAOYSA-N
CBID:814165 http://www.chembase.cn/molecule-814165.html