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SMILES: s1c(c(c2c1cccc2)C)C(=O)c1ccccc1C(=O)O Canonical SMILES: OC(=O)c1ccccc1C(=O)c1sc2c(c1C)cccc2 InChI: InChI=1S/C17H12O3S/c1-10-11-6-4-5-9-14(11)21-16(10)15(18)12-7-2-3-8-13(12)17(19)20/h2-9H,1H3,(H,19,20) InChIKey: VDVUQDXJGUWTNV-UHFFFAOYSA-N
CBID:83216 http://www.chembase.cn/molecule-83216.html