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SMILES: c1(nc2n(c(=O)c1C=O)cccc2)N1CCCCC1 Canonical SMILES: O=Cc1c(nc2n(c1=O)cccc2)N1CCCCC1 InChI: InChI=1S/C14H15N3O2/c18-10-11-13(16-7-3-1-4-8-16)15-12-6-2-5-9-17(12)14(11)19/h2,5-6,9-10H,1,3-4,7-8H2 InChIKey: BIEKQSISVQMOKS-UHFFFAOYSA-N
CBID:121560 http://www.chembase.cn/molecule-121560.html