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SMILES: c1(nc(oc1)COc1cc2c(OCO2)cc1)C(=O)N1CCSCC1 Canonical SMILES: O=C(c1coc(n1)COc1ccc2c(c1)OCO2)N1CCSCC1 InChI: InChI=1S/C16H16N2O5S/c19-16(18-3-5-24-6-4-18)12-8-21-15(17-12)9-20-11-1-2-13-14(7-11)23-10-22-13/h1-2,7-8H,3-6,9-10H2 InChIKey: LODGDXRXKZCHHT-UHFFFAOYSA-N
CBID:340752 http://www.chembase.cn/molecule-340752.html