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SMILES: s1nc2c(n1)ccc(c2)OCC(=O)OCC Canonical SMILES: CCOC(=O)COc1ccc2c(c1)nsn2 InChI: InChI=1S/C10H10N2O3S/c1-2-14-10(13)6-15-7-3-4-8-9(5-7)12-16-11-8/h3-5H,2,6H2,1H3 InChIKey: ARPTWHNULXIGDP-UHFFFAOYSA-N
CBID:121747 http://www.chembase.cn/molecule-121747.html