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SMILES: C(=S)(N1C(c2cnccc2)CCCC1)NC(=O)CCC Canonical SMILES: CCCC(=O)NC(=S)N1CCCCC1c1cccnc1 InChI: InChI=1S/C15H21N3OS/c1-2-6-14(19)17-15(20)18-10-4-3-8-13(18)12-7-5-9-16-11-12/h5,7,9,11,13H,2-4,6,8,10H2,1H3,(H,17,19,20) InChIKey: ZJTDUSLOFLLUCN-UHFFFAOYSA-N
CBID:199376 http://www.chembase.cn/molecule-199376.html