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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NC1CCCCC1 Canonical SMILES: O=C(c1nc2ccccc2c(=O)[nH]1)NC1CCCCC1 InChI: InChI=1S/C15H17N3O2/c19-14-11-8-4-5-9-12(11)17-13(18-14)15(20)16-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,16,20)(H,17,18,19) InChIKey: ULGJVHLOYQANMN-UHFFFAOYSA-N
CBID:628129 http://www.chembase.cn/molecule-628129.html