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SMILES: N1(C(=NCC1=O)S)CCCOCC Canonical SMILES: CCOCCCN1C(=NCC1=O)S InChI: InChI=1S/C8H14N2O2S/c1-2-12-5-3-4-10-7(11)6-9-8(10)13/h2-6H2,1H3,(H,9,13) InChIKey: PXWYBJMDYBFRRX-UHFFFAOYSA-N
CBID:249474 http://www.chembase.cn/molecule-249474.html