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SMILES: c1c(ccc2c1CCCN2)C(C)C Canonical SMILES: CC(c1ccc2c(c1)CCCN2)C InChI: InChI=1S/C12H17N/c1-9(2)10-5-6-12-11(8-10)4-3-7-13-12/h5-6,8-9,13H,3-4,7H2,1-2H3 InChIKey: JEABVAYJIJIXLO-UHFFFAOYSA-N
CBID:256808 http://www.chembase.cn/molecule-256808.html