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SMILES: N1(C(=NCC1=O)S)CCCC Canonical SMILES: CCCCN1C(=NCC1=O)S InChI: InChI=1S/C7H12N2OS/c1-2-3-4-9-6(10)5-8-7(9)11/h2-5H2,1H3,(H,8,11) InChIKey: JIPAXYGBULGOLF-UHFFFAOYSA-N
CBID:249419 http://www.chembase.cn/molecule-249419.html