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SMILES: n1c(oc2c1cc(C(=O)NCc1ncccc1)cc2)C(C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)C(C)C)NCc1ccccn1 InChI: InChI=1S/C17H17N3O2/c1-11(2)17-20-14-9-12(6-7-15(14)22-17)16(21)19-10-13-5-3-4-8-18-13/h3-9,11H,10H2,1-2H3,(H,19,21) InChIKey: QEUBGQAYEFRVHW-UHFFFAOYSA-N
CBID:537828 http://www.chembase.cn/molecule-537828.html