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SMILES: O=C(c1c(c2ccccc2)nc(N)s1)OC Canonical SMILES: COC(=O)c1sc(nc1c1ccccc1)N InChI: InChI=1S/C11H10N2O2S/c1-15-10(14)9-8(13-11(12)16-9)7-5-3-2-4-6-7/h2-6H,1H3,(H2,12,13) InChIKey: CEMUUPHRYZQKGV-UHFFFAOYSA-N
CBID:290438 http://www.chembase.cn/molecule-290438.html