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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)C(C)C Canonical SMILES: O=C(N1CCNCC1Cc1ccc(cc1)C(C)C)OC(C)(C)C InChI: InChI=1S/C19H30N2O2/c1-14(2)16-8-6-15(7-9-16)12-17-13-20-10-11-21(17)18(22)23-19(3,4)5/h6-9,14,17,20H,10-13H2,1-5H3 InChIKey: WMDFLLAUJFATGC-UHFFFAOYSA-N
CBID:805808 http://www.chembase.cn/molecule-805808.html