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SMILES: c1(nc2c(n1CC)ccc(C(=O)O)c2)S Canonical SMILES: CCn1c(S)nc2c1ccc(c2)C(=O)O InChI: InChI=1S/C10H10N2O2S/c1-2-12-8-4-3-6(9(13)14)5-7(8)11-10(12)15/h3-5H,2H2,1H3,(H,11,15)(H,13,14) InChIKey: IGEXTLPSHQMADO-UHFFFAOYSA-N
CBID:234474 http://www.chembase.cn/molecule-234474.html