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SMILES: n1c(sc2c1cc(C(=O)O)cc2)N Canonical SMILES: Nc1sc2c(n1)cc(cc2)C(=O)O InChI: InChI=1S/C8H6N2O2S/c9-8-10-5-3-4(7(11)12)1-2-6(5)13-8/h1-3H,(H2,9,10)(H,11,12) InChIKey: RPSPJTVLMPMYKL-UHFFFAOYSA-N
CBID:306570 http://www.chembase.cn/molecule-306570.html