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SMILES: N1(Cc2c(C1)cccc2N)CC(C)C Canonical SMILES: CC(CN1Cc2c(C1)cccc2N)C InChI: InChI=1S/C12H18N2/c1-9(2)6-14-7-10-4-3-5-12(13)11(10)8-14/h3-5,9H,6-8,13H2,1-2H3 InChIKey: ZBDAIRHLVCVACH-UHFFFAOYSA-N
CBID:241545 http://www.chembase.cn/molecule-241545.html