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SMILES: c1(c2c(nc3c1CCCC3)ccc(c2)OC)SC(CC(=O)O)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(SC(C(=O)O)CC(=O)O)c1c(n2)CCCC1 InChI: InChI=1S/C18H19NO5S/c1-24-10-6-7-14-12(8-10)17(11-4-2-3-5-13(11)19-14)25-15(18(22)23)9-16(20)21/h6-8,15H,2-5,9H2,1H3,(H,20,21)(H,22,23) InChIKey: XPWFFBBZDNVONT-UHFFFAOYSA-N
CBID:226137 http://www.chembase.cn/molecule-226137.html