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SMILES: c1cnc(cc1C(=S=O)N)CCC Canonical SMILES: CCCc1nccc(c1)C(=S=O)N InChI: InChI=1S/C9H12N2OS/c1-2-3-8-6-7(4-5-11-8)9(10)13-12/h4-6H,2-3,10H2,1H3 InChIKey: IMKGWDRATOZYNY-UHFFFAOYSA-N
CBID:177087 http://www.chembase.cn/molecule-177087.html