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SMILES: c1(c(scc1)N)C(=O)NCc1occc1 Canonical SMILES: O=C(c1ccsc1N)NCc1ccco1 InChI: InChI=1S/C10H10N2O2S/c11-9-8(3-5-15-9)10(13)12-6-7-2-1-4-14-7/h1-5H,6,11H2,(H,12,13) InChIKey: JSQOJQNTLSMBGB-UHFFFAOYSA-N
CBID:26748 http://www.chembase.cn/molecule-26748.html