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SMILES: s1c(C(=O)NCc2nocc2)ccc1C(=O)C Canonical SMILES: O=C(c1ccc(s1)C(=O)C)NCc1nocc1 InChI: InChI=1S/C11H10N2O3S/c1-7(14)9-2-3-10(17-9)11(15)12-6-8-4-5-16-13-8/h2-5H,6H2,1H3,(H,12,15) InChIKey: BZENBDIXINHGJY-UHFFFAOYSA-N
CBID:823604 http://www.chembase.cn/molecule-823604.html