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SMILES: c1(sc(cc1)C=O)N1CCCC1 Canonical SMILES: O=Cc1ccc(s1)N1CCCC1 InChI: InChI=1S/C9H11NOS/c11-7-8-3-4-9(12-8)10-5-1-2-6-10/h3-4,7H,1-2,5-6H2 InChIKey: RWIPJWADUBFTGN-UHFFFAOYSA-N
CBID:40929 http://www.chembase.cn/molecule-40929.html