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SMILES: c12oc(nc1cc(cc2)C(=O)O)S Canonical SMILES: Sc1oc2c(n1)cc(cc2)C(=O)O InChI: InChI=1S/C8H5NO3S/c10-7(11)4-1-2-6-5(3-4)9-8(13)12-6/h1-3H,(H,9,13)(H,10,11) InChIKey: GUGDWCNTMFYFRB-UHFFFAOYSA-N
CBID:813613 http://www.chembase.cn/molecule-813613.html