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SMILES: s1c(c(c2c1cccc2)N)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1N)cccc2 InChI: InChI=1S/C9H7NO2S/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,10H2,(H,11,12) InChIKey: AWUMBCKNGJAKOM-UHFFFAOYSA-N
CBID:89259 http://www.chembase.cn/molecule-89259.html