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SMILES: C1(C(CC(=CC1=O)c1c(OC)cccc1)c1cscc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(=O)C=C(CC1c1cscc1)c1ccccc1OC InChI: InChI=1S/C20H20O4S/c1-3-24-20(22)19-16(13-8-9-25-12-13)10-14(11-17(19)21)15-6-4-5-7-18(15)23-2/h4-9,11-12,16,19H,3,10H2,1-2H3 InChIKey: XVYHFTUSYDJUNR-UHFFFAOYSA-N
CBID:39824 http://www.chembase.cn/molecule-39824.html