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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1ccc(cc1)C(C)C Canonical SMILES: O=C(N1CCNC(C1)c1ccc(cc1)C(C)C)OC(C)(C)C InChI: InChI=1S/C18H28N2O2/c1-13(2)14-6-8-15(9-7-14)16-12-20(11-10-19-16)17(21)22-18(3,4)5/h6-9,13,16,19H,10-12H2,1-5H3 InChIKey: UZOMWIBYDSDHDC-UHFFFAOYSA-N
CBID:805385 http://www.chembase.cn/molecule-805385.html