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SMILES: c1(c(c2c(cc1)ccc(n2)C)C)C Canonical SMILES: Cc1ccc2c(n1)c(C)c(cc2)C InChI: InChI=1S/C12H13N/c1-8-4-6-11-7-5-9(2)13-12(11)10(8)3/h4-7H,1-3H3 InChIKey: OQMCEPGEODDVJR-UHFFFAOYSA-N
CBID:806647 http://www.chembase.cn/molecule-806647.html