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SMILES: c1(C(=O)N2CCCNCC2)c(ncs1)C Canonical SMILES: Cc1ncsc1C(=O)N1CCNCCC1 InChI: InChI=1S/C10H15N3OS/c1-8-9(15-7-12-8)10(14)13-5-2-3-11-4-6-13/h7,11H,2-6H2,1H3 InChIKey: IHAJOFVLYMGMGV-UHFFFAOYSA-N
CBID:262433 http://www.chembase.cn/molecule-262433.html