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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCCCCC(=O)N Canonical SMILES: NC(=O)CCCCCn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C14H17N3O2S/c15-12(18)8-2-1-5-9-17-13(19)10-6-3-4-7-11(10)16-14(17)20/h3-4,6-7H,1-2,5,8-9H2,(H2,15,18)(H,16,20) InChIKey: VEMJXSFEGYOBLQ-UHFFFAOYSA-N
CBID:250477 http://www.chembase.cn/molecule-250477.html