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SMILES: C(=C\N(C)C)(/C(=O)c1ccc(OCc2ccccc2)cc1)\c1ccncc1 Canonical SMILES: CN(/C=C(/C(=O)c1ccc(cc1)OCc1ccccc1)\c1ccncc1)C InChI: InChI=1S/C23H22N2O2/c1-25(2)16-22(19-12-14-24-15-13-19)23(26)20-8-10-21(11-9-20)27-17-18-6-4-3-5-7-18/h3-16H,17H2,1-2H3/b22-16+ InChIKey: GIUSHALTNVVAIW-CJLVFECKSA-N
CBID:116171 http://www.chembase.cn/molecule-116171.html