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SMILES: S1C(=C(C=C(C1c1ccccc1)Cc1ccccc1)C=O)c1ccccc1 Canonical SMILES: O=CC1=C(SC(C(=C1)Cc1ccccc1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H20OS/c26-18-23-17-22(16-19-10-4-1-5-11-19)24(20-12-6-2-7-13-20)27-25(23)21-14-8-3-9-15-21/h1-15,17-18,24H,16H2 InChIKey: SFSKQPYRTXDREW-UHFFFAOYSA-N
CBID:25202 http://www.chembase.cn/molecule-25202.html