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SMILES: C(=O)(N1CC(c2nc(CCC(=O)O)ccc2)CCC1)OC(C)(C)C Canonical SMILES: OC(=O)CCc1cccc(n1)C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-17(23)20-11-5-6-13(12-20)15-8-4-7-14(19-15)9-10-16(21)22/h4,7-8,13H,5-6,9-12H2,1-3H3,(H,21,22) InChIKey: MNFMJMZXQVKADH-UHFFFAOYSA-N
CBID:62921 http://www.chembase.cn/molecule-62921.html