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SMILES: c1(sc2c(c1)cc(N)cc2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(s1)ccc(c2)N InChI: InChI=1S/C10H9NO2S/c1-13-10(12)9-5-6-4-7(11)2-3-8(6)14-9/h2-5H,11H2,1H3 InChIKey: SIMBULBEQVHFPK-UHFFFAOYSA-N
CBID:101733 http://www.chembase.cn/molecule-101733.html