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SMILES: c1(cc2c(cc1C)ccc(n2)C)C Canonical SMILES: Cc1ccc2c(n1)cc(c(c2)C)C InChI: InChI=1S/C12H13N/c1-8-6-11-5-4-10(3)13-12(11)7-9(8)2/h4-7H,1-3H3 InChIKey: MMRWJFACJFPXEI-UHFFFAOYSA-N
CBID:806646 http://www.chembase.cn/molecule-806646.html