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SMILES: O=C(O)COc1ccc2ncsc2c1 Canonical SMILES: OC(=O)COc1ccc2c(c1)scn2 InChI: InChI=1S/C9H7NO3S/c11-9(12)4-13-6-1-2-7-8(3-6)14-5-10-7/h1-3,5H,4H2,(H,11,12) InChIKey: AFMVSZZYKCRLHY-UHFFFAOYSA-N
CBID:288775 http://www.chembase.cn/molecule-288775.html