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SMILES: CCC(=O)Oc1c(csc1N)c1ccc(o1)C Canonical SMILES: CCC(=O)Oc1c(N)scc1c1ccc(o1)C InChI: InChI=1S/C12H13NO3S/c1-3-10(14)16-11-8(6-17-12(11)13)9-5-4-7(2)15-9/h4-6H,3,13H2,1-2H3 InChIKey: SQELVCRPKBWIIE-UHFFFAOYSA-N
CBID:297263 http://www.chembase.cn/molecule-297263.html