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SMILES: n1c(oc2c1ccc(C(=O)O)c2)S Canonical SMILES: Sc1nc2c(o1)cc(cc2)C(=O)O InChI: InChI=1S/C8H5NO3S/c10-7(11)4-1-2-5-6(3-4)12-8(13)9-5/h1-3H,(H,9,13)(H,10,11) InChIKey: PCYGQWDOXVVKLM-UHFFFAOYSA-N
CBID:276702 http://www.chembase.cn/molecule-276702.html