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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)O)CC(=O)c1sccc1 Canonical SMILES: O=C(c1cccs1)CC1=C(O)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C16H10O4S/c17-12(13-6-3-7-21-13)8-11-14(18)9-4-1-2-5-10(9)15(19)16(11)20/h1-7,20H,8H2 InChIKey: YAEFGOUYMNZEED-UHFFFAOYSA-N
CBID:200703 http://www.chembase.cn/molecule-200703.html