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SMILES: c1([nH]c2c(c1)cccc2)C(=O)N1CCN(CCC1)C Canonical SMILES: CN1CCCN(CC1)C(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C15H19N3O/c1-17-7-4-8-18(10-9-17)15(19)14-11-12-5-2-3-6-13(12)16-14/h2-3,5-6,11,16H,4,7-10H2,1H3 InChIKey: JEAOOJVVTOKESY-UHFFFAOYSA-N
CBID:272792 http://www.chembase.cn/molecule-272792.html