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SMILES: O(C(=O)C(=O)c1ccnc(n1)SC)CC Canonical SMILES: CCOC(=O)C(=O)c1ccnc(n1)SC InChI: InChI=1S/C9H10N2O3S/c1-3-14-8(13)7(12)6-4-5-10-9(11-6)15-2/h4-5H,3H2,1-2H3 InChIKey: AYRGXSSFCYQEQF-UHFFFAOYSA-N
CBID:799546 http://www.chembase.cn/molecule-799546.html