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SMILES: c1(c2ccc(cc2)C)c[nH]nc1 Canonical SMILES: Cc1ccc(cc1)c1c[nH]nc1 InChI: InChI=1S/C10H10N2/c1-8-2-4-9(5-3-8)10-6-11-12-7-10/h2-7H,1H3,(H,11,12) InChIKey: GVPZWBOTTBCWNU-UHFFFAOYSA-N
CBID:266402 http://www.chembase.cn/molecule-266402.html