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SMILES: CC(=C)C(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C(=C)C)NC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H21NO/c1-18(2)22(25)24-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1H2,2H3,(H,24,25) InChIKey: UTYRFBWBJRYRSO-UHFFFAOYSA-N
CBID:143278 http://www.chembase.cn/molecule-143278.html