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SMILES: c1(sccc1)C(NC(=O)CSc1ccncc1)C Canonical SMILES: O=C(NC(c1cccs1)C)CSc1ccncc1 InChI: InChI=1S/C13H14N2OS2/c1-10(12-3-2-8-17-12)15-13(16)9-18-11-4-6-14-7-5-11/h2-8,10H,9H2,1H3,(H,15,16) InChIKey: UJGLJBFMSGAPJM-UHFFFAOYSA-N
CBID:621361 http://www.chembase.cn/molecule-621361.html