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SMILES: C(=O)(c1cnc(S)cc1)N1CCCC1 Canonical SMILES: Sc1ccc(cn1)C(=O)N1CCCC1 InChI: InChI=1S/C10H12N2OS/c13-10(12-5-1-2-6-12)8-3-4-9(14)11-7-8/h3-4,7H,1-2,5-6H2,(H,11,14) InChIKey: SRWHCIKMKOGGRD-UHFFFAOYSA-N
CBID:253766 http://www.chembase.cn/molecule-253766.html