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SMILES: CCOC(=O)Cc1csc(n1)NC=O Canonical SMILES: CCOC(=O)Cc1csc(n1)NC=O InChI: InChI=1S/C8H10N2O3S/c1-2-13-7(12)3-6-4-14-8(10-6)9-5-11/h4-5H,2-3H2,1H3,(H,9,10,11) InChIKey: UAGSMUJDTUOTFP-UHFFFAOYSA-N
CBID:138152 http://www.chembase.cn/molecule-138152.html