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SMILES: c1(cc(c(s1)C(=O)OCC)N)c1ccccc1 Canonical SMILES: CCOC(=O)c1sc(cc1N)c1ccccc1 InChI: InChI=1S/C13H13NO2S/c1-2-16-13(15)12-10(14)8-11(17-12)9-6-4-3-5-7-9/h3-8H,2,14H2,1H3 InChIKey: ALFMTFUIVUKCCM-UHFFFAOYSA-N
CBID:52757 http://www.chembase.cn/molecule-52757.html