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SMILES: O=C(c1sc2c(c1)ccnc2)O Canonical SMILES: OC(=O)c1cc2c(s1)cncc2 InChI: InChI=1S/C8H5NO2S/c10-8(11)6-3-5-1-2-9-4-7(5)12-6/h1-4H,(H,10,11) InChIKey: GHYPQAOXZUEFNP-UHFFFAOYSA-N
CBID:293249 http://www.chembase.cn/molecule-293249.html