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SMILES: c1c(ccc2c1CCC2)C(N)C Canonical SMILES: CC(c1ccc2c(c1)CCC2)N InChI: InChI=1S/C11H15N/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-8H,2-4,12H2,1H3 InChIKey: AIZOWKLMMYHPJI-UHFFFAOYSA-N
CBID:31274 http://www.chembase.cn/molecule-31274.html