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SMILES: S1(=O)(=O)N=C(C2=C(N1)CCCC2)C Canonical SMILES: CC1=NS(=O)(=O)NC2=C1CCCC2 InChI: InChI=1S/C8H12N2O2S/c1-6-7-4-2-3-5-8(7)10-13(11,12)9-6/h10H,2-5H2,1H3 InChIKey: VAPCXHGATLFDOL-UHFFFAOYSA-N
CBID:43210 http://www.chembase.cn/molecule-43210.html