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SMILES: C(=O)(NCc1ncccc1)c1ccc(OC2CCN(CC2)C/C=C/C(C)C)cc1 Canonical SMILES: CC(/C=C/CN1CCC(CC1)Oc1ccc(cc1)C(=O)NCc1ccccn1)C InChI: InChI=1S/C24H31N3O2/c1-19(2)6-5-15-27-16-12-23(13-17-27)29-22-10-8-20(9-11-22)24(28)26-18-21-7-3-4-14-25-21/h3-11,14,19,23H,12-13,15-18H2,1-2H3,(H,26,28)/b6-5+ InChIKey: ZUBVVRAFKJJFJE-AATRIKPKSA-N
CBID:323480 http://www.chembase.cn/molecule-323480.html