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SMILES: CC1=Nc2ccc(C)cc2C1(C)C Canonical SMILES: Cc1ccc2c(c1)C(C)(C)C(=N2)C InChI: InChI=1S/C12H15N/c1-8-5-6-11-10(7-8)12(3,4)9(2)13-11/h5-7H,1-4H3 InChIKey: RQVAPBRSUHSDGP-UHFFFAOYSA-N
CBID:294110 http://www.chembase.cn/molecule-294110.html