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SMILES: Cc1cc2c(cc1)nc(cc2)C Canonical SMILES: Cc1ccc2c(c1)ccc(n2)C InChI: InChI=1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3 InChIKey: JJPSZKIOGBRMHK-UHFFFAOYSA-N
CBID:9849 http://www.chembase.cn/molecule-9849.html