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SMILES: c1(c(c2c(s1)cccn2)N)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1N)nccc2 InChI: InChI=1S/C9H8N2O2S/c1-13-9(12)8-6(10)7-5(14-8)3-2-4-11-7/h2-4H,10H2,1H3 InChIKey: FFHLOZJKPAWEAX-UHFFFAOYSA-N
CBID:64597 http://www.chembase.cn/molecule-64597.html