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SMILES: S1(=O)(=O)N=c2c(C(=O)O)cccn2CC1 Canonical SMILES: OC(=O)c1cccn2c1=NS(=O)(=O)CC2 InChI: InChI=1S/C8H8N2O4S/c11-8(12)6-2-1-3-10-4-5-15(13,14)9-7(6)10/h1-3H,4-5H2,(H,11,12) InChIKey: KKSJVTZTBFHYSX-UHFFFAOYSA-N
CBID:251096 http://www.chembase.cn/molecule-251096.html