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SMILES: c1(c(c(sc1)N)C(=O)OCC)c1c2c(ccc1)cccc2 Canonical SMILES: CCOC(=O)c1c(N)scc1c1cccc2c1cccc2 InChI: InChI=1S/C17H15NO2S/c1-2-20-17(19)15-14(10-21-16(15)18)13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,2,18H2,1H3 InChIKey: KYUYHVLGODSIJU-UHFFFAOYSA-N
CBID:26413 http://www.chembase.cn/molecule-26413.html