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SMILES: C(=O)(N1CCC(CC1)OCc1ccc(cc1)CN)OC(C)(C)C Canonical SMILES: NCc1ccc(cc1)COC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H28N2O3/c1-18(2,3)23-17(21)20-10-8-16(9-11-20)22-13-15-6-4-14(12-19)5-7-15/h4-7,16H,8-13,19H2,1-3H3 InChIKey: NZWAUTDCSSMVGG-UHFFFAOYSA-N
CBID:101501 http://www.chembase.cn/molecule-101501.html