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SMILES: N1(C(=O)COC)CCN(Cc2sccc2)CCC1 Canonical SMILES: COCC(=O)N1CCCN(CC1)Cc1cccs1 InChI: InChI=1S/C13H20N2O2S/c1-17-11-13(16)15-6-3-5-14(7-8-15)10-12-4-2-9-18-12/h2,4,9H,3,5-8,10-11H2,1H3 InChIKey: DITBRDNOMCUJNA-UHFFFAOYSA-N
CBID:376059 http://www.chembase.cn/molecule-376059.html