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SMILES: c1(cc2c(cc1)cccc2)C(N)C Canonical SMILES: CC(c1ccc2c(c1)cccc2)N InChI: InChI=1S/C12H13N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,13H2,1H3 InChIKey: KHSYYLCXQKCYQX-UHFFFAOYSA-N
CBID:26804 http://www.chembase.cn/molecule-26804.html