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SMILES: N1(CCC(CC1)O)CCc1ccc(N)cc1 Canonical SMILES: OC1CCN(CC1)CCc1ccc(cc1)N InChI: InChI=1S/C13H20N2O/c14-12-3-1-11(2-4-12)5-8-15-9-6-13(16)7-10-15/h1-4,13,16H,5-10,14H2 InChIKey: QCQDYYNVFTYERU-UHFFFAOYSA-N
CBID:284912 http://www.chembase.cn/molecule-284912.html