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SMILES: c1(C(=O)NN)c(ccs1)OCc1ccc(cc1)C Canonical SMILES: NNC(=O)c1sccc1OCc1ccc(cc1)C InChI: InChI=1S/C13H14N2O2S/c1-9-2-4-10(5-3-9)8-17-11-6-7-18-12(11)13(16)15-14/h2-7H,8,14H2,1H3,(H,15,16) InChIKey: BAEINFNZLWOIJX-UHFFFAOYSA-N
CBID:42023 http://www.chembase.cn/molecule-42023.html