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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)c2cc3c(occ3)cc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1ccc2c(c1)cco2)n1cncc1 InChI: InChI=1S/C18H17N3O4/c22-16(14-1-2-15-13(11-14)3-10-25-15)20-7-4-18(5-8-20,17(23)24)21-9-6-19-12-21/h1-3,6,9-12H,4-5,7-8H2,(H,23,24) InChIKey: BFPQYMRVSRBBNC-UHFFFAOYSA-N
CBID:748579 http://www.chembase.cn/molecule-748579.html