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SMILES: c1(C(=O)N2CC(OCc3ncccc3)CCC2)[nH]c(=O)ccc1 Canonical SMILES: O=c1cccc([nH]1)C(=O)N1CCCC(C1)OCc1ccccn1 InChI: InChI=1S/C17H19N3O3/c21-16-8-3-7-15(19-16)17(22)20-10-4-6-14(11-20)23-12-13-5-1-2-9-18-13/h1-3,5,7-9,14H,4,6,10-12H2,(H,19,21) InChIKey: YJUSATCOJFOFOV-UHFFFAOYSA-N
CBID:698057 http://www.chembase.cn/molecule-698057.html