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SMILES: N1(c2c(Sc3c1cccc3)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1c2ccccc2Sc2c1cccc2 InChI: InChI=1S/C14H11NO2S/c16-14(17)9-15-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)15/h1-8H,9H2,(H,16,17) InChIKey: QUJVFIOYSMVYGY-UHFFFAOYSA-N
CBID:115213 http://www.chembase.cn/molecule-115213.html