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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(Cc1cc3c(occ3)cc1)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)Cc1ccc2c(c1)cco2)C(=O)O InChI: InChI=1S/C18H20N2O4/c21-16-10-14(17(22)23)18(19-16)4-6-20(7-5-18)11-12-1-2-15-13(9-12)3-8-24-15/h1-3,8-9,14H,4-7,10-11H2,(H,19,21)(H,22,23) InChIKey: RMEISPVHVFZSDV-UHFFFAOYSA-N
CBID:525006 http://www.chembase.cn/molecule-525006.html