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SMILES: c1(sc(C(=O)NCC)cc1)c1c(OCC)cccc1 Canonical SMILES: CCNC(=O)c1ccc(s1)c1ccccc1OCC InChI: InChI=1S/C15H17NO2S/c1-3-16-15(17)14-10-9-13(19-14)11-7-5-6-8-12(11)18-4-2/h5-10H,3-4H2,1-2H3,(H,16,17) InChIKey: UKXKFLRHZRHLSH-UHFFFAOYSA-N
CBID:356605 http://www.chembase.cn/molecule-356605.html