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SMILES: n1c(sc(c1OC)C=O)N1CCOCC1 Canonical SMILES: COc1nc(sc1C=O)N1CCOCC1 InChI: InChI=1S/C9H12N2O3S/c1-13-8-7(6-12)15-9(10-8)11-2-4-14-5-3-11/h6H,2-5H2,1H3 InChIKey: KYAFACCQZWQYTC-UHFFFAOYSA-N
CBID:19303 http://www.chembase.cn/molecule-19303.html