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SMILES: N1(C(=O)c2cocc2)C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)c1ccoc1 InChI: InChI=1S/C15H16N2O2/c18-15(12-7-10-19-11-12)17-9-4-2-6-14(17)13-5-1-3-8-16-13/h1,3,5,7-8,10-11,14H,2,4,6,9H2 InChIKey: AFKIVJQDOIQFJF-UHFFFAOYSA-N
CBID:824408 http://www.chembase.cn/molecule-824408.html