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SMILES: c12c(=O)n(cnc1scc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1cnc2c(c1=O)ccs2 InChI: InChI=1S/C9H8N2O3S/c12-7(13)1-3-11-5-10-8-6(9(11)14)2-4-15-8/h2,4-5H,1,3H2,(H,12,13) InChIKey: NUBXMHYBTKAZCZ-UHFFFAOYSA-N
CBID:251952 http://www.chembase.cn/molecule-251952.html