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SMILES: c1(cc(c(cc1OC)N)SC#N)C(=O)OC Canonical SMILES: N#CSc1cc(C(=O)OC)c(cc1N)OC InChI: InChI=1S/C10H10N2O3S/c1-14-8-4-7(12)9(16-5-11)3-6(8)10(13)15-2/h3-4H,12H2,1-2H3 InChIKey: IRGMWPMUTWZIIJ-UHFFFAOYSA-N
CBID:173272 http://www.chembase.cn/molecule-173272.html