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SMILES: c1c(nc(nc1C=O)SC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C=O)nc(n1)SC InChI: InChI=1S/C9H10N2O3S/c1-3-14-8(13)7-4-6(5-12)10-9(11-7)15-2/h4-5H,3H2,1-2H3 InChIKey: YUBQHWVRSRCOQH-UHFFFAOYSA-N
CBID:803696 http://www.chembase.cn/molecule-803696.html