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SMILES: n1(c(nc(cc1=O)O)S)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)n1c(S)nc(cc1=O)O InChI: InChI=1S/C11H10N2O3S/c1-16-8-4-2-3-7(5-8)13-10(15)6-9(14)12-11(13)17/h2-6,14H,1H3,(H,12,17) InChIKey: LUZXSSXWFBYRGT-UHFFFAOYSA-N
CBID:266767 http://www.chembase.cn/molecule-266767.html