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SMILES: N1(C(=NCC1=O)S)C1CCCCC1 Canonical SMILES: O=C1CN=C(N1C1CCCCC1)S InChI: InChI=1S/C9H14N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h7H,1-6H2,(H,10,13) InChIKey: YZUZCWDBQPAEMK-UHFFFAOYSA-N
CBID:249638 http://www.chembase.cn/molecule-249638.html