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SMILES: N#CSc1cc(ccc1N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)SC#N)N InChI: InChI=1S/C10H10N2O2S/c1-2-14-10(13)7-3-4-8(12)9(5-7)15-6-11/h3-5H,2,12H2,1H3 InChIKey: IDQBCVMRKWCDQS-UHFFFAOYSA-N
CBID:82820 http://www.chembase.cn/molecule-82820.html