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SMILES: C(=S)(c1cc(C(=O)O)ccc1)N Canonical SMILES: OC(=O)c1cccc(c1)C(=S)N InChI: InChI=1S/C8H7NO2S/c9-7(12)5-2-1-3-6(4-5)8(10)11/h1-4H,(H2,9,12)(H,10,11) InChIKey: YNHKKSMYDIEQKY-UHFFFAOYSA-N
CBID:257711 http://www.chembase.cn/molecule-257711.html