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SMILES: C1(n2nccc2)(C(=O)O)CCN(Cc2c(cc3c(c2)OCO3)OC)CC1 Canonical SMILES: COc1cc2OCOc2cc1CN1CCC(CC1)(C(=O)O)n1cccn1 InChI: InChI=1S/C18H21N3O5/c1-24-14-10-16-15(25-12-26-16)9-13(14)11-20-7-3-18(4-8-20,17(22)23)21-6-2-5-19-21/h2,5-6,9-10H,3-4,7-8,11-12H2,1H3,(H,22,23) InChIKey: QGZQJPIJLRHSKR-UHFFFAOYSA-N
CBID:631122 http://www.chembase.cn/molecule-631122.html