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SMILES: C1(Oc2c(nc(cc2)C)C)(C(=O)O)CCN(C(=O)c2occc2)CC1 Canonical SMILES: Cc1ccc(c(n1)C)OC1(CCN(CC1)C(=O)c1ccco1)C(=O)O InChI: InChI=1S/C18H20N2O5/c1-12-5-6-14(13(2)19-12)25-18(17(22)23)7-9-20(10-8-18)16(21)15-4-3-11-24-15/h3-6,11H,7-10H2,1-2H3,(H,22,23) InChIKey: RNJSTSZAZKSMRH-UHFFFAOYSA-N
CBID:760438 http://www.chembase.cn/molecule-760438.html