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SMILES: c1(n(ccn1)C)SCc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)CSc1nccn1C InChI: InChI=1S/C12H12N2O2S/c1-14-6-5-13-12(14)17-8-9-3-2-4-10(7-9)11(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: VHYNJMKIKLDOAF-UHFFFAOYSA-N
CBID:266788 http://www.chembase.cn/molecule-266788.html