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SMILES: n12c(=O)c3c(nc1CCCCC2)cc(C(=O)N1CCCC1)cc3 Canonical SMILES: O=C(c1ccc2c(c1)nc1n(c2=O)CCCCC1)N1CCCC1 InChI: InChI=1S/C18H21N3O2/c22-17(20-9-4-5-10-20)13-7-8-14-15(12-13)19-16-6-2-1-3-11-21(16)18(14)23/h7-8,12H,1-6,9-11H2 InChIKey: XSENRNGNHNZBRT-UHFFFAOYSA-N
CBID:223065 http://www.chembase.cn/molecule-223065.html