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SMILES: c1([nH]c2c(c1)cccc2)C(=O)N1CCNCC1 Canonical SMILES: O=C(c1cc2c([nH]1)cccc2)N1CCNCC1 InChI: InChI=1S/C13H15N3O/c17-13(16-7-5-14-6-8-16)12-9-10-3-1-2-4-11(10)15-12/h1-4,9,14-15H,5-8H2 InChIKey: FIVCRRVYLAXYFC-UHFFFAOYSA-N
CBID:60265 http://www.chembase.cn/molecule-60265.html