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SMILES: n1[nH]c(cn1)SCCNC(=O)C1(OCCCC1)C Canonical SMILES: O=C(C1(C)CCCCO1)NCCSc1cnn[nH]1 InChI: InChI=1S/C11H18N4O2S/c1-11(4-2-3-6-17-11)10(16)12-5-7-18-9-8-13-15-14-9/h8H,2-7H2,1H3,(H,12,16)(H,13,14,15) InChIKey: DUWDEPSOZDYYQV-UHFFFAOYSA-N
CBID:365009 http://www.chembase.cn/molecule-365009.html