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SMILES: c1c(=O)n(ncc1N1CCOCC1)CCSCC Canonical SMILES: CCSCCn1ncc(cc1=O)N1CCOCC1 InChI: InChI=1S/C12H19N3O2S/c1-2-18-8-5-15-12(16)9-11(10-13-15)14-3-6-17-7-4-14/h9-10H,2-8H2,1H3 InChIKey: RZYYHCNUEMWMDH-UHFFFAOYSA-N
CBID:386104 http://www.chembase.cn/molecule-386104.html