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SMILES: C(=O)(N(C1CCCCC1)C)c1ccc(N)cc1 Canonical SMILES: CN(C(=O)c1ccc(cc1)N)C1CCCCC1 InChI: InChI=1S/C14H20N2O/c1-16(13-5-3-2-4-6-13)14(17)11-7-9-12(15)10-8-11/h7-10,13H,2-6,15H2,1H3 InChIKey: VBQURISEJZGIJF-UHFFFAOYSA-N
CBID:23434 http://www.chembase.cn/molecule-23434.html