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SMILES: c1(N(C2CC2)C(=O)C)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(C1CC1)C(=O)C InChI: InChI=1S/C9H10N2O2S/c1-6(13)11(8-2-3-8)9-10-7(4-12)5-14-9/h4-5,8H,2-3H2,1H3 InChIKey: JKWPJSMCAWSTDD-UHFFFAOYSA-N
CBID:275213 http://www.chembase.cn/molecule-275213.html