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SMILES: c1(c(C(=O)N)cccn1)NC1CCSC1 Canonical SMILES: NC(=O)c1cccnc1NC1CSCC1 InChI: InChI=1S/C10H13N3OS/c11-9(14)8-2-1-4-12-10(8)13-7-3-5-15-6-7/h1-2,4,7H,3,5-6H2,(H2,11,14)(H,12,13) InChIKey: XCKPGQMEWXEVIQ-UHFFFAOYSA-N
CBID:715553 http://www.chembase.cn/molecule-715553.html