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SMILES: C(=O)(CSc1ccc(c2ccncc2)cc1)N Canonical SMILES: NC(=O)CSc1ccc(cc1)c1ccncc1 InChI: InChI=1S/C13H12N2OS/c14-13(16)9-17-12-3-1-10(2-4-12)11-5-7-15-8-6-11/h1-8H,9H2,(H2,14,16) InChIKey: YHFRHZVYJKJYLF-UHFFFAOYSA-N
CBID:592531 http://www.chembase.cn/molecule-592531.html