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SMILES: C(=C\c1cc(OCc2ccccc2)ccc1)(/c1sccc1)\C(=O)O Canonical SMILES: OC(=O)/C(=C\c1cccc(c1)OCc1ccccc1)/c1cccs1 InChI: InChI=1S/C20H16O3S/c21-20(22)18(19-10-5-11-24-19)13-16-8-4-9-17(12-16)23-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,21,22)/b18-13- InChIKey: UFJARPROIBLYDR-AQTBWJFISA-N
CBID:249278 http://www.chembase.cn/molecule-249278.html