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SMILES: N(C(=O)CS)c1ncccc1 Canonical SMILES: SCC(=O)Nc1ccccn1 InChI: InChI=1S/C7H8N2OS/c10-7(5-11)9-6-3-1-2-4-8-6/h1-4,11H,5H2,(H,8,9,10) InChIKey: BTRDLRKEWMLYGT-UHFFFAOYSA-N
CBID:234840 http://www.chembase.cn/molecule-234840.html