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SMILES: c1cc(c(cc1C(=S)N)O)O Canonical SMILES: NC(=S)c1ccc(c(c1)O)O InChI: InChI=1S/C7H7NO2S/c8-7(11)4-1-2-5(9)6(10)3-4/h1-3,9-10H,(H2,8,11) InChIKey: RJTMJGOAYKKXOR-UHFFFAOYSA-N
CBID:298942 http://www.chembase.cn/molecule-298942.html