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SMILES: n1c(cc([nH]1)C)c1ccccc1 Canonical SMILES: Cc1[nH]nc(c1)c1ccccc1 InChI: InChI=1S/C10H10N2/c1-8-7-10(12-11-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12) InChIKey: QHRSESMSOJZMCO-UHFFFAOYSA-N
CBID:22318 http://www.chembase.cn/molecule-22318.html