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SMILES: O=Cc1cnc(c2ccc(OC)c(OC)c2)s1 Canonical SMILES: COc1cc(ccc1OC)c1ncc(s1)C=O InChI: InChI=1S/C12H11NO3S/c1-15-10-4-3-8(5-11(10)16-2)12-13-6-9(7-14)17-12/h3-7H,1-2H3 InChIKey: PVFZZVFDLGBCDQ-UHFFFAOYSA-N
CBID:290155 http://www.chembase.cn/molecule-290155.html