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SMILES: c1(cc(n[nH]1)C1CC1)C(=O)NCCSC Canonical SMILES: CSCCNC(=O)c1[nH]nc(c1)C1CC1 InChI: InChI=1S/C10H15N3OS/c1-15-5-4-11-10(14)9-6-8(12-13-9)7-2-3-7/h6-7H,2-5H2,1H3,(H,11,14)(H,12,13) InChIKey: WXIWCFWGPPOGCH-UHFFFAOYSA-N
CBID:548305 http://www.chembase.cn/molecule-548305.html